REMARK ID 701886 DOMAINID 692257 MODEL 1 NAN_2RF
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 14.746
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 2.693066
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_lr_bb:          -7.522
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -111.147
REMARK    SCORE     hbond_bb_sc:          -7.287
REMARK    SCORE          fa_dun:          28.151
REMARK    SCORE     cart_bonded:          11.588
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.237
REMARK    SCORE         p_aa_pp:          -5.872
REMARK    SCORE     hbond_sr_bb:          -5.808
REMARK    SCORE        hbond_sc:           0.000
REMARK    SCORE     rama_prepro:          -5.316
REMARK    SCORE           score:         -33.531
REMARK    SCORE     total_score:         -33.531
REMARK    SCORE         fa_elec:         -26.363
REMARK    SCORE          fa_rep:          11.978
REMARK    SCORE     lk_ball_wtd:          -5.301
REMARK    SCORE fa_intra_sol_xover4:           5.261
REMARK    SCORE             ref:           4.810
REMARK    SCORE           omega:          -0.190
REMARK    SCORE          fa_sol:          79.249
ATOM      1  N   LYS A   1       0.216   0.866  -0.953  1.00  2.740          N  
ATOM      2  CA  LYS A   1       1.567   0.640  -0.452  1.00  2.430          C  
ATOM      3  C   LYS A   1       2.261   1.973  -0.218  1.00  1.610          C  
ATOM      4  O   LYS A   1       1.809   3.004  -0.713  1.00  1.670          O  
ATOM      5  CB  LYS A   1       2.376  -0.217  -1.439  1.00  3.530          C  
ATOM      6  CG  LYS A   1       1.847  -1.652  -1.627  1.00  3.530          C  
ATOM      7  CD  LYS A   1       2.710  -2.453  -2.610  1.00  3.530          C  
ATOM      8  CE  LYS A   1       2.149  -3.866  -2.815  1.00  3.530          C  
ATOM      9  NZ  LYS A   1       2.947  -4.659  -3.802  1.00  3.530          N  
ATOM     10 1H   LYS A   1      -0.374   0.081  -0.714  1.00  3.290          H  
ATOM     11 2H   LYS A   1      -0.158   1.705  -0.529  1.00  3.290          H  
ATOM     12 3H   LYS A   1       0.235   0.981  -1.955  1.00  3.290          H  
ATOM     13  HA  LYS A   1       1.510   0.120   0.505  1.00  2.920          H  
ATOM     14 1HB  LYS A   1       2.387   0.268  -2.414  1.00  4.230          H  
ATOM     15 2HB  LYS A   1       3.408  -0.288  -1.098  1.00  4.230          H  
ATOM     16 1HG  LYS A   1       1.849  -2.165  -0.663  1.00  4.230          H  
ATOM     17 2HG  LYS A   1       0.826  -1.625  -2.003  1.00  4.230          H  
ATOM     18 1HD  LYS A   1       2.743  -1.941  -3.573  1.00  4.230          H  
ATOM     19 2HD  LYS A   1       3.728  -2.530  -2.221  1.00  4.230          H  
ATOM     20 1HE  LYS A   1       2.147  -4.391  -1.860  1.00  4.230          H  
ATOM     21 2HE  LYS A   1       1.124  -3.787  -3.176  1.00  4.230          H  
ATOM     22 1HZ  LYS A   1       2.533  -5.576  -3.906  1.00  4.230          H  
ATOM     23 2HZ  LYS A   1       2.943  -4.188  -4.696  1.00  4.230          H  
ATOM     24 3HZ  LYS A   1       3.902  -4.760  -3.479  1.00  4.230          H  
ATOM     25  N   TYR A   2       3.350   1.949   0.546  1.00  1.310          N  
ATOM     26  CA  TYR A   2       4.107   3.156   0.868  1.00  0.700          C  
ATOM     27  C   TYR A   2       5.558   3.034   0.419  1.00  0.610          C  
ATOM     28  O   TYR A   2       6.441   3.721   0.930  1.00  0.630          O  
ATOM     29  CB  TYR A   2       4.015   3.426   2.363  1.00  1.220          C  
ATOM     30  CG  TYR A   2       2.591   3.596   2.806  1.00  1.220          C  
ATOM     31  CD1 TYR A   2       1.925   2.536   3.404  1.00  1.220          C  
ATOM     32  CD2 TYR A   2       1.937   4.796   2.595  1.00  1.220          C  
ATOM     33  CE1 TYR A   2       0.613   2.681   3.791  1.00  1.220          C  
ATOM     34  CE2 TYR A   2       0.624   4.939   2.982  1.00  1.220          C  
ATOM     35  CZ  TYR A   2      -0.038   3.888   3.578  1.00  1.220          C  
ATOM     36  OH  TYR A   2      -1.351   4.029   3.963  1.00  1.220          O  
ATOM     37  H   TYR A   2       3.699   1.066   0.924  1.00  1.570          H  
ATOM     38  HA  TYR A   2       3.670   3.998   0.331  1.00  0.840          H  
ATOM     39 1HB  TYR A   2       4.455   2.599   2.917  1.00  1.470          H  
ATOM     40 2HB  TYR A   2       4.567   4.331   2.613  1.00  1.470          H  
ATOM     41  HD1 TYR A   2       2.439   1.589   3.566  1.00  1.470          H  
ATOM     42  HD2 TYR A   2       2.459   5.624   2.119  1.00  1.470          H  
ATOM     43  HE1 TYR A   2       0.088   1.849   4.261  1.00  1.470          H  
ATOM     44  HE2 TYR A   2       0.108   5.884   2.813  1.00  1.470          H  
ATOM     45  HH  TYR A   2      -1.654   4.914   3.747  1.00  1.470          H  
ATOM     46  N   CYS A   3       5.798   2.120  -0.505  1.00  0.600          N  
ATOM     47  CA  CYS A   3       7.128   1.852  -1.021  1.00  0.600          C  
ATOM     48  C   CYS A   3       7.717   3.068  -1.734  1.00  0.660          C  
ATOM     49  O   CYS A   3       7.036   3.654  -2.577  1.00  0.730          O  
ATOM     50  CB  CYS A   3       7.099   0.724  -2.042  1.00  0.840          C  
ATOM     51  SG  CYS A   3       8.744   0.308  -2.681  1.00  0.840          S  
ATOM     52  H   CYS A   3       5.008   1.602  -0.862  1.00  0.720          H  
ATOM     53  HA  CYS A   3       7.737   1.524  -0.190  1.00  0.720          H  
ATOM     54 1HB  CYS A   3       6.660  -0.163  -1.606  1.00  1.010          H  
ATOM     55 2HB  CYS A   3       6.477   1.017  -2.887  1.00  1.010          H  
ATOM     56  HG  CYS A   3       9.031   1.517  -3.249  1.00  1.010          H  
ATOM     57  N   PRO A   4       8.960   3.481  -1.432  1.00  0.730          N  
ATOM     58  CA  PRO A   4       9.662   4.545  -2.118  1.00  0.870          C  
ATOM     59  C   PRO A   4       9.807   4.157  -3.576  1.00  0.880          C  
ATOM     60  O   PRO A   4       9.878   2.962  -3.884  1.00  0.760          O  
ATOM     61  CB  PRO A   4      11.031   4.569  -1.422  1.00  1.300          C  
ATOM     62  CG  PRO A   4      10.784   3.960  -0.058  1.00  1.300          C  
ATOM     63  CD  PRO A   4       9.700   2.924  -0.272  1.00  1.300          C  
ATOM     64  HA  PRO A   4       9.115   5.492  -2.001  1.00  1.040          H  
ATOM     65 1HB  PRO A   4      11.766   4.014  -2.027  1.00  1.570          H  
ATOM     66 2HB  PRO A   4      11.397   5.603  -1.359  1.00  1.570          H  
ATOM     67 1HG  PRO A   4      11.716   3.526   0.337  1.00  1.570          H  
ATOM     68 2HG  PRO A   4      10.476   4.744   0.653  1.00  1.570          H  
ATOM     69 1HD  PRO A   4      10.130   1.934  -0.503  1.00  1.570          H  
ATOM     70 2HD  PRO A   4       9.078   2.926   0.640  1.00  1.570          H  
ATOM     71  N   LEU A   5       9.841   5.131  -4.472  1.00  1.040          N  
ATOM     72  CA  LEU A   5      10.060   4.808  -5.871  1.00  1.070          C  
ATOM     73  C   LEU A   5      11.447   4.223  -5.979  1.00  1.020          C  
ATOM     74  O   LEU A   5      12.398   4.800  -5.451  1.00  1.150          O  
ATOM     75  CB  LEU A   5       9.930   6.061  -6.754  1.00  1.490          C  
ATOM     76  CG  LEU A   5      10.104   5.860  -8.299  1.00  1.490          C  
ATOM     77  CD1 LEU A   5       8.968   5.005  -8.869  1.00  1.490          C  
ATOM     78  CD2 LEU A   5      10.142   7.227  -8.971  1.00  1.490          C  
ATOM     79  H   LEU A   5       9.745   6.095  -4.182  1.00  1.250          H  
ATOM     80  HA  LEU A   5       9.334   4.057  -6.176  1.00  1.280          H  
ATOM     81 1HB  LEU A   5       8.948   6.496  -6.589  1.00  1.780          H  
ATOM     82 2HB  LEU A   5      10.682   6.781  -6.433  1.00  1.780          H  
ATOM     83  HG  LEU A   5      11.034   5.344  -8.495  1.00  1.780          H  
ATOM     84 1HD1 LEU A   5       9.117   4.881  -9.943  1.00  1.780          H  
ATOM     85 2HD1 LEU A   5       8.959   4.021  -8.404  1.00  1.780          H  
ATOM     86 3HD1 LEU A   5       8.014   5.498  -8.691  1.00  1.780          H  
ATOM     87 1HD2 LEU A   5      10.280   7.104 -10.046  1.00  1.780          H  
ATOM     88 2HD2 LEU A   5       9.206   7.754  -8.784  1.00  1.780          H  
ATOM     89 3HD2 LEU A   5      10.972   7.807  -8.564  1.00  1.780          H  
ATOM     90  N   ASN A   6      11.561   3.060  -6.621  1.00  0.890          N  
ATOM     91  CA  ASN A   6      12.812   2.329  -6.783  1.00  0.910          C  
ATOM     92  C   ASN A   6      13.371   1.811  -5.451  1.00  0.880          C  
ATOM     93  O   ASN A   6      14.545   1.441  -5.368  1.00  1.020          O  
ATOM     94  CB  ASN A   6      13.863   3.183  -7.481  1.00  1.270          C  
ATOM     95  CG  ASN A   6      13.461   3.619  -8.859  1.00  1.270          C  
ATOM     96  OD1 ASN A   6      12.927   2.848  -9.667  1.00  1.270          O  
ATOM     97  ND2 ASN A   6      13.716   4.868  -9.152  1.00  1.270          N  
ATOM     98  H   ASN A   6      10.736   2.611  -7.034  1.00  1.070          H  
ATOM     99  HA  ASN A   6      12.605   1.455  -7.404  1.00  1.090          H  
ATOM    100 1HB  ASN A   6      14.120   4.055  -6.893  1.00  1.520          H  
ATOM    101 2HB  ASN A   6      14.775   2.598  -7.571  1.00  1.520          H  
ATOM    102 1HD2 ASN A   6      13.476   5.232 -10.052  1.00  1.520          H  
ATOM    103 2HD2 ASN A   6      14.147   5.462  -8.471  1.00  1.520          H  
ATOM    104  N   GLY A   7      12.541   1.766  -4.406  1.00  0.770          N  
ATOM    105  CA  GLY A   7      12.957   1.195  -3.136  1.00  0.820          C  
ATOM    106  C   GLY A   7      12.597  -0.274  -3.163  1.00  0.790          C  
ATOM    107  O   GLY A   7      11.941  -0.727  -4.111  1.00  0.790          O  
ATOM    108  H   GLY A   7      11.588   2.130  -4.488  1.00  0.920          H  
ATOM    109 1HA  GLY A   7      14.028   1.327  -2.987  1.00  0.980          H  
ATOM    110 2HA  GLY A   7      12.438   1.692  -2.317  1.00  0.980          H  
ATOM    111  N   GLY A   8      12.952  -1.009  -2.113  1.00  0.850          N  
ATOM    112  CA  GLY A   8      12.640  -2.432  -2.053  1.00  0.950          C  
ATOM    113  C   GLY A   8      11.140  -2.685  -1.932  1.00  0.820          C  
ATOM    114  O   GLY A   8      10.434  -1.999  -1.193  1.00  0.810          O  
ATOM    115  H   GLY A   8      13.468  -0.577  -1.341  1.00  1.020          H  
ATOM    116 1HA  GLY A   8      13.030  -2.933  -2.938  1.00  1.140          H  
ATOM    117 2HA  GLY A   8      13.154  -2.872  -1.195  1.00  1.140          H  
ATOM    118  N   GLN A   9      10.647  -3.726  -2.600  1.00  0.830          N  
ATOM    119  CA  GLN A   9       9.220  -4.030  -2.505  1.00  0.770          C  
ATOM    120  C   GLN A   9       8.809  -4.437  -1.078  1.00  0.720          C  
ATOM    121  O   GLN A   9       9.384  -5.344  -0.466  1.00  0.730          O  
ATOM    122  CB  GLN A   9       8.844  -5.103  -3.523  1.00  1.100          C  
ATOM    123  CG  GLN A   9       8.992  -4.630  -4.962  1.00  1.100          C  
ATOM    124  CD  GLN A   9       8.526  -5.630  -5.983  1.00  1.100          C  
ATOM    125  OE1 GLN A   9       7.818  -6.582  -5.635  1.00  1.100          O  
ATOM    126  NE2 GLN A   9       8.909  -5.432  -7.248  1.00  1.100          N  
ATOM    127  H   GLN A   9      11.272  -4.248  -3.226  1.00  1.000          H  
ATOM    128  HA  GLN A   9       8.670  -3.123  -2.759  1.00  0.920          H  
ATOM    129 1HB  GLN A   9       9.480  -5.958  -3.386  1.00  1.320          H  
ATOM    130 2HB  GLN A   9       7.817  -5.426  -3.362  1.00  1.320          H  
ATOM    131 1HG  GLN A   9       8.428  -3.716  -5.096  1.00  1.320          H  
ATOM    132 2HG  GLN A   9      10.043  -4.444  -5.141  1.00  1.320          H  
ATOM    133 1HE2 GLN A   9       8.624  -6.068  -7.963  1.00  1.320          H  
ATOM    134 2HE2 GLN A   9       9.511  -4.638  -7.503  1.00  1.320          H  
ATOM    135  N   GLN A  10       7.753  -3.809  -0.572  1.00  0.700          N  
ATOM    136  CA  GLN A  10       7.326  -4.017   0.808  1.00  0.660          C  
ATOM    137  C   GLN A  10       6.893  -5.434   1.170  1.00  0.640          C  
ATOM    138  O   GLN A  10       7.061  -5.857   2.322  1.00  0.610          O  
ATOM    139  CB  GLN A  10       6.261  -2.987   1.176  1.00  0.940          C  
ATOM    140  CG  GLN A  10       6.874  -1.582   1.306  1.00  0.940          C  
ATOM    141  CD  GLN A  10       5.912  -0.515   1.756  1.00  0.940          C  
ATOM    142  OE1 GLN A  10       4.851  -0.292   1.136  1.00  0.940          O  
ATOM    143  NE2 GLN A  10       6.278   0.135   2.867  1.00  0.940          N  
ATOM    144  H   GLN A  10       7.281  -3.120  -1.139  1.00  0.840          H  
ATOM    145  HA  GLN A  10       8.191  -3.789   1.434  1.00  0.790          H  
ATOM    146 1HB  GLN A  10       5.502  -2.951   0.396  1.00  1.130          H  
ATOM    147 2HB  GLN A  10       5.763  -3.266   2.101  1.00  1.130          H  
ATOM    148 1HG  GLN A  10       7.702  -1.610   2.007  1.00  1.130          H  
ATOM    149 2HG  GLN A  10       7.261  -1.294   0.338  1.00  1.130          H  
ATOM    150 1HE2 GLN A  10       5.704   0.854   3.260  1.00  1.130          H  
ATOM    151 2HE2 GLN A  10       7.164  -0.112   3.344  1.00  1.130          H  
ATOM    152  N   SER A  11       6.368  -6.187   0.208  1.00  0.670          N  
ATOM    153  CA  SER A  11       5.934  -7.553   0.471  1.00  0.670          C  
ATOM    154  C   SER A  11       7.113  -8.524   0.596  1.00  0.660          C  
ATOM    155  O   SER A  11       6.931  -9.680   0.989  1.00  0.670          O  
ATOM    156  CB  SER A  11       4.989  -8.024  -0.617  1.00  0.940          C  
ATOM    157  OG  SER A  11       5.648  -8.124  -1.850  1.00  0.940          O  
ATOM    158  H   SER A  11       6.232  -5.820  -0.722  1.00  0.800          H  
ATOM    159  HA  SER A  11       5.393  -7.558   1.418  1.00  0.800          H  
ATOM    160 1HB  SER A  11       4.582  -8.996  -0.340  1.00  1.130          H  
ATOM    161 2HB  SER A  11       4.156  -7.331  -0.700  1.00  1.130          H  
ATOM    162  HG  SER A  11       5.029  -8.554  -2.449  1.00  1.130          H  
ATOM    163  N   LEU A  12       8.318  -8.071   0.236  1.00  0.660          N  
ATOM    164  CA  LEU A  12       9.504  -8.908   0.290  1.00  0.670          C  
ATOM    165  C   LEU A  12      10.421  -8.546   1.456  1.00  0.670          C  
ATOM    166  O   LEU A  12      11.057  -9.416   2.059  1.00  0.700          O  
ATOM    167  CB  LEU A  12      10.269  -8.769  -1.022  1.00  0.930          C  
ATOM    168  CG  LEU A  12       9.516  -9.181  -2.308  1.00  0.930          C  
ATOM    169  CD1 LEU A  12      10.404  -8.892  -3.487  1.00  0.930          C  
ATOM    170  CD2 LEU A  12       9.132 -10.661  -2.270  1.00  0.930          C  
ATOM    171  H   LEU A  12       8.423  -7.105  -0.072  1.00  0.790          H  
ATOM    172  HA  LEU A  12       9.197  -9.940   0.435  1.00  0.800          H  
ATOM    173 1HB  LEU A  12      10.538  -7.721  -1.136  1.00  1.120          H  
ATOM    174 2HB  LEU A  12      11.167  -9.337  -0.953  1.00  1.120          H  
ATOM    175  HG  LEU A  12       8.610  -8.575  -2.408  1.00  1.120          H  
ATOM    176 1HD1 LEU A  12       9.877  -9.150  -4.404  1.00  1.120          H  
ATOM    177 2HD1 LEU A  12      10.653  -7.840  -3.499  1.00  1.120          H  
ATOM    178 3HD1 LEU A  12      11.315  -9.473  -3.419  1.00  1.120          H  
ATOM    179 1HD2 LEU A  12       8.612 -10.918  -3.192  1.00  1.120          H  
ATOM    180 2HD2 LEU A  12      10.025 -11.271  -2.177  1.00  1.120          H  
ATOM    181 3HD2 LEU A  12       8.470 -10.860  -1.430  1.00  1.120          H  
ATOM    182  N   TYR A  13      10.476  -7.257   1.801  1.00  0.640          N  
ATOM    183  CA  TYR A  13      11.389  -6.789   2.846  1.00  0.660          C  
ATOM    184  C   TYR A  13      10.686  -6.391   4.148  1.00  0.630          C  
ATOM    185  O   TYR A  13      11.220  -5.609   4.938  1.00  0.620          O  
ATOM    186  CB  TYR A  13      12.231  -5.643   2.302  1.00  0.920          C  
ATOM    187  CG  TYR A  13      12.939  -6.064   1.058  1.00  0.920          C  
ATOM    188  CD1 TYR A  13      12.453  -5.626  -0.112  1.00  0.920          C  
ATOM    189  CD2 TYR A  13      14.028  -6.902   1.074  1.00  0.920          C  
ATOM    190  CE1 TYR A  13      13.001  -5.998  -1.271  1.00  0.920          C  
ATOM    191  CE2 TYR A  13      14.590  -7.273  -0.129  1.00  0.920          C  
ATOM    192  CZ  TYR A  13      14.062  -6.814  -1.294  1.00  0.920          C  
ATOM    193  OH  TYR A  13      14.589  -7.166  -2.501  1.00  0.920          O  
ATOM    194  H   TYR A  13       9.949  -6.574   1.250  1.00  0.770          H  
ATOM    195  HA  TYR A  13      12.065  -7.608   3.091  1.00  0.790          H  
ATOM    196 1HB  TYR A  13      11.595  -4.783   2.070  1.00  1.100          H  
ATOM    197 2HB  TYR A  13      12.972  -5.331   3.032  1.00  1.100          H  
ATOM    198  HD1 TYR A  13      11.610  -4.967  -0.109  1.00  1.100          H  
ATOM    199  HD2 TYR A  13      14.429  -7.257   2.016  1.00  1.100          H  
ATOM    200  HE1 TYR A  13      12.587  -5.636  -2.185  1.00  1.100          H  
ATOM    201  HE2 TYR A  13      15.451  -7.915  -0.163  1.00  1.100          H  
ATOM    202  HH  TYR A  13      14.168  -6.618  -3.190  1.00  1.100          H  
ATOM    203  N   ARG A  14       9.483  -6.916   4.378  1.00  0.630          N  
ATOM    204  CA  ARG A  14       8.732  -6.652   5.609  1.00  0.620          C  
ATOM    205  C   ARG A  14       8.520  -5.164   5.842  1.00  0.560          C  
ATOM    206  O   ARG A  14       8.819  -4.640   6.915  1.00  0.560          O  
ATOM    207  CB  ARG A  14       9.444  -7.243   6.823  1.00  0.870          C  
ATOM    208  CG  ARG A  14       9.635  -8.746   6.794  1.00  0.870          C  
ATOM    209  CD  ARG A  14      10.275  -9.231   8.039  1.00  0.870          C  
ATOM    210  NE  ARG A  14      10.479 -10.676   8.020  1.00  0.870          N  
ATOM    211  CZ  ARG A  14      11.100 -11.389   8.986  1.00  0.870          C  
ATOM    212  NH1 ARG A  14      11.580 -10.789  10.059  1.00  0.870          N  
ATOM    213  NH2 ARG A  14      11.225 -12.701   8.852  1.00  0.870          N  
ATOM    214  H   ARG A  14       9.084  -7.521   3.670  1.00  0.760          H  
ATOM    215  HA  ARG A  14       7.753  -7.125   5.518  1.00  0.740          H  
ATOM    216 1HB  ARG A  14      10.420  -6.787   6.952  1.00  1.050          H  
ATOM    217 2HB  ARG A  14       8.866  -7.014   7.717  1.00  1.050          H  
ATOM    218 1HG  ARG A  14       8.670  -9.237   6.687  1.00  1.050          H  
ATOM    219 2HG  ARG A  14      10.277  -9.015   5.954  1.00  1.050          H  
ATOM    220 1HD  ARG A  14      11.245  -8.746   8.150  1.00  1.050          H  
ATOM    221 2HD  ARG A  14       9.639  -8.982   8.888  1.00  1.050          H  
ATOM    222  HE  ARG A  14      10.128 -11.183   7.217  1.00  1.050          H  
ATOM    223 1HH1 ARG A  14      11.487  -9.791  10.168  1.00  1.050          H  
ATOM    224 2HH1 ARG A  14      12.043 -11.329  10.777  1.00  1.050          H  
ATOM    225 1HH2 ARG A  14      10.859 -13.162   8.030  1.00  1.050          H  
ATOM    226 2HH2 ARG A  14      11.688 -13.243   9.567  1.00  1.050          H  
ATOM    227  N   ARG A  15       8.021  -4.489   4.809  1.00  0.540          N  
ATOM    228  CA  ARG A  15       7.729  -3.057   4.747  1.00  0.550          C  
ATOM    229  C   ARG A  15       8.955  -2.132   4.679  1.00  0.580          C  
ATOM    230  O   ARG A  15       8.794  -0.935   4.399  1.00  0.640          O  
ATOM    231  CB  ARG A  15       6.856  -2.622   5.923  1.00  0.770          C  
ATOM    232  CG  ARG A  15       5.501  -3.312   6.000  1.00  0.770          C  
ATOM    233  CD  ARG A  15       4.705  -2.837   7.156  1.00  0.770          C  
ATOM    234  NE  ARG A  15       3.407  -3.507   7.228  1.00  0.770          N  
ATOM    235  CZ  ARG A  15       2.490  -3.334   8.208  1.00  0.770          C  
ATOM    236  NH1 ARG A  15       2.723  -2.506   9.208  1.00  0.770          N  
ATOM    237  NH2 ARG A  15       1.348  -4.003   8.158  1.00  0.770          N  
ATOM    238  H   ARG A  15       7.806  -5.029   3.965  1.00  0.650          H  
ATOM    239  HA  ARG A  15       7.143  -2.897   3.859  1.00  0.660          H  
ATOM    240 1HB  ARG A  15       7.368  -2.748   6.867  1.00  0.920          H  
ATOM    241 2HB  ARG A  15       6.652  -1.557   5.819  1.00  0.920          H  
ATOM    242 1HG  ARG A  15       4.941  -3.106   5.088  1.00  0.920          H  
ATOM    243 2HG  ARG A  15       5.642  -4.386   6.104  1.00  0.920          H  
ATOM    244 1HD  ARG A  15       5.255  -3.047   8.074  1.00  0.920          H  
ATOM    245 2HD  ARG A  15       4.538  -1.766   7.061  1.00  0.920          H  
ATOM    246  HE  ARG A  15       3.179  -4.154   6.484  1.00  0.920          H  
ATOM    247 1HH1 ARG A  15       3.590  -1.993   9.252  1.00  0.920          H  
ATOM    248 2HH1 ARG A  15       2.033  -2.383   9.935  1.00  0.920          H  
ATOM    249 1HH2 ARG A  15       1.166  -4.638   7.392  1.00  0.920          H  
ATOM    250 2HH2 ARG A  15       0.656  -3.882   8.883  1.00  0.920          H  
ATOM    251  N   SER A  16      10.162  -2.666   4.886  1.00  0.580          N  
ATOM    252  CA  SER A  16      11.383  -1.882   4.778  1.00  0.650          C  
ATOM    253  C   SER A  16      11.601  -1.445   3.349  1.00  0.580          C  
ATOM    254  O   SER A  16      11.268  -2.178   2.425  1.00  0.540          O  
ATOM    255  CB  SER A  16      12.585  -2.654   5.239  1.00  0.880          C  
ATOM    256  OG  SER A  16      13.757  -1.909   5.019  1.00  0.880          O  
ATOM    257  H   SER A  16      10.260  -3.662   5.113  1.00  0.700          H  
ATOM    258  HA  SER A  16      11.277  -0.994   5.401  1.00  0.780          H  
ATOM    259 1HB  SER A  16      12.486  -2.895   6.295  1.00  1.060          H  
ATOM    260 2HB  SER A  16      12.645  -3.586   4.695  1.00  1.060          H  
ATOM    261  HG  SER A  16      14.464  -2.453   5.385  1.00  1.060          H  
ATOM    262  N   GLY A  17      12.182  -0.263   3.153  1.00  0.660          N  
ATOM    263  CA  GLY A  17      12.488   0.215   1.802  1.00  0.660          C  
ATOM    264  C   GLY A  17      13.848  -0.287   1.293  1.00  0.610          C  
ATOM    265  O   GLY A  17      14.290   0.094   0.202  1.00  0.650          O  
ATOM    266  H   GLY A  17      12.422   0.302   3.955  1.00  0.790          H  
ATOM    267 1HA  GLY A  17      11.702  -0.119   1.119  1.00  0.790          H  
ATOM    268 2HA  GLY A  17      12.473   1.303   1.794  1.00  0.790          H  
ATOM    269  N   ARG A  18      14.531  -1.087   2.107  1.00  0.620          N  
ATOM    270  CA  ARG A  18      15.847  -1.621   1.777  1.00  0.710          C  
ATOM    271  C   ARG A  18      15.729  -2.910   0.964  1.00  1.100          C  
ATOM    272  O   ARG A  18      14.677  -3.533   0.930  1.00  1.720          O  
ATOM    273  CB  ARG A  18      16.650  -1.879   3.042  1.00  0.960          C  
ATOM    274  CG  ARG A  18      16.992  -0.624   3.846  1.00  0.960          C  
ATOM    275  CD  ARG A  18      17.792  -0.940   5.060  1.00  0.960          C  
ATOM    276  NE  ARG A  18      18.106   0.261   5.829  1.00  0.960          N  
ATOM    277  CZ  ARG A  18      18.803   0.290   6.990  1.00  0.960          C  
ATOM    278  NH1 ARG A  18      19.270  -0.825   7.522  1.00  0.960          N  
ATOM    279  NH2 ARG A  18      19.018   1.448   7.593  1.00  0.960          N  
ATOM    280  H   ARG A  18      14.099  -1.347   2.993  1.00  0.740          H  
ATOM    281  HA  ARG A  18      16.379  -0.881   1.175  1.00  0.850          H  
ATOM    282 1HB  ARG A  18      16.093  -2.553   3.691  1.00  1.150          H  
ATOM    283 2HB  ARG A  18      17.586  -2.372   2.788  1.00  1.150          H  
ATOM    284 1HG  ARG A  18      17.565   0.063   3.224  1.00  1.150          H  
ATOM    285 2HG  ARG A  18      16.069  -0.137   4.165  1.00  1.150          H  
ATOM    286 1HD  ARG A  18      17.222  -1.617   5.696  1.00  1.150          H  
ATOM    287 2HD  ARG A  18      18.727  -1.414   4.761  1.00  1.150          H  
ATOM    288  HE  ARG A  18      17.771   1.144   5.464  1.00  1.150          H  
ATOM    289 1HH1 ARG A  18      19.112  -1.711   7.069  1.00  1.150          H  
ATOM    290 2HH1 ARG A  18      19.789  -0.793   8.389  1.00  1.150          H  
ATOM    291 1HH2 ARG A  18      18.661   2.304   7.187  1.00  1.150          H  
ATOM    292 2HH2 ARG A  18      19.536   1.482   8.459  1.00  1.150          H  
ATOM    293  N   ASN A  19      16.825  -3.315   0.313  1.00  1.540          N  
ATOM    294  CA  ASN A  19      16.875  -4.573  -0.448  1.00  2.440          C  
ATOM    295  C   ASN A  19      17.723  -5.670   0.227  1.00  2.720          C  
ATOM    296  O   ASN A  19      18.124  -6.664  -0.418  1.00  2.860          O  
ATOM    297  CB  ASN A  19      17.385  -4.341  -1.844  1.00  3.060          C  
ATOM    298  CG  ASN A  19      16.417  -3.643  -2.739  1.00  3.060          C  
ATOM    299  OD1 ASN A  19      15.316  -4.138  -2.973  1.00  3.060          O  
ATOM    300  ND2 ASN A  19      16.808  -2.510  -3.257  1.00  3.060          N  
ATOM    301  H   ASN A  19      17.657  -2.741   0.353  1.00  1.850          H  
ATOM    302  HA  ASN A  19      15.862  -4.934  -0.527  1.00  2.930          H  
ATOM    303 1HB  ASN A  19      18.306  -3.761  -1.801  1.00  3.670          H  
ATOM    304 2HB  ASN A  19      17.630  -5.290  -2.255  1.00  3.670          H  
ATOM    305 1HD2 ASN A  19      16.200  -2.001  -3.874  1.00  3.670          H  
ATOM    306 2HD2 ASN A  19      17.713  -2.145  -3.045  1.00  3.670          H  
ATOM    307  N   SER A  20      17.940  -5.476   1.531  1.00  3.120          N  
ATOM    308  CA  SER A  20      18.813  -6.237   2.430  1.00  3.440          C  
ATOM    309  C   SER A  20      18.556  -7.724   2.582  1.00  2.990          C  
ATOM    310  O   SER A  20      19.442  -8.451   3.027  1.00  3.150          O  
ATOM    311  CB  SER A  20      18.773  -5.606   3.809  1.00  4.690          C  
ATOM    312  OG  SER A  20      17.504  -5.742   4.390  1.00  4.690          O  
ATOM    313  H   SER A  20      17.491  -4.675   1.945  1.00  3.740          H  
ATOM    314  HA  SER A  20      19.831  -6.128   2.048  1.00  4.130          H  
ATOM    315 1HB  SER A  20      19.518  -6.083   4.444  1.00  5.630          H  
ATOM    316 2HB  SER A  20      19.031  -4.551   3.735  1.00  5.630          H  
ATOM    317  HG  SER A  20      17.580  -5.379   5.279  1.00  5.630          H  
ATOM    318  N   ALA A  21      17.382  -8.212   2.196  1.00  2.760          N  
ATOM    319  CA  ALA A  21      17.123  -9.653   2.278  1.00  2.980          C  
ATOM    320  C   ALA A  21      18.094 -10.412   1.358  1.00  3.100          C  
ATOM    321  O   ALA A  21      18.277 -11.623   1.496  1.00  3.790          O  
ATOM    322  CB  ALA A  21      15.689 -10.009   1.913  1.00  4.080          C  
ATOM    323  H   ALA A  21      16.681  -7.571   1.855  1.00  3.310          H  
ATOM    324  HA  ALA A  21      17.309  -9.966   3.305  1.00  3.580          H  
ATOM    325 1HB  ALA A  21      15.552 -11.084   2.020  1.00  4.900          H  
ATOM    326 2HB  ALA A  21      15.002  -9.492   2.580  1.00  4.900          H  
ATOM    327 3HB  ALA A  21      15.484  -9.737   0.907  1.00  4.900          H  
ATOM    328  N   GLY A  22      18.670  -9.701   0.369  1.00  2.820          N  
ATOM    329  CA  GLY A  22      19.585 -10.269  -0.611  1.00  3.520          C  
ATOM    330  C   GLY A  22      18.858 -10.450  -1.923  1.00  3.740          C  
ATOM    331  O   GLY A  22      19.461 -10.716  -2.963  1.00  3.950          O  
ATOM    332  H   GLY A  22      18.478  -8.697   0.288  1.00  3.380          H  
ATOM    333 1HA  GLY A  22      20.438  -9.603  -0.746  1.00  4.220          H  
ATOM    334 2HA  GLY A  22      19.964 -11.225  -0.256  1.00  4.220          H  
ATOM    335  N   ARG A  23      17.548 -10.284  -1.849  1.00  4.020          N  
ATOM    336  CA  ARG A  23      16.650 -10.385  -2.977  1.00  4.500          C  
ATOM    337  C   ARG A  23      16.908  -9.329  -4.064  1.00  4.290          C  
ATOM    338  O   ARG A  23      16.733  -9.630  -5.242  1.00  4.610          O  
ATOM    339  CB  ARG A  23      15.220 -10.275  -2.495  1.00  6.110          C  
ATOM    340  CG  ARG A  23      14.671 -11.451  -1.722  1.00  6.110          C  
ATOM    341  CD  ARG A  23      13.276 -11.157  -1.308  1.00  6.110          C  
ATOM    342  NE  ARG A  23      12.670 -12.203  -0.500  1.00  6.110          N  
ATOM    343  CZ  ARG A  23      12.085 -13.325  -0.976  1.00  6.110          C  
ATOM    344  NH1 ARG A  23      12.037 -13.570  -2.273  1.00  6.110          N  
ATOM    345  NH2 ARG A  23      11.550 -14.186  -0.127  1.00  6.110          N  
ATOM    346  H   ARG A  23      17.176 -10.084  -0.934  1.00  4.820          H  
ATOM    347  HA  ARG A  23      16.781 -11.369  -3.425  1.00  5.400          H  
ATOM    348 1HB  ARG A  23      15.162  -9.456  -1.830  1.00  7.330          H  
ATOM    349 2HB  ARG A  23      14.556 -10.068  -3.330  1.00  7.330          H  
ATOM    350 1HG  ARG A  23      14.682 -12.339  -2.348  1.00  7.330          H  
ATOM    351 2HG  ARG A  23      15.275 -11.625  -0.830  1.00  7.330          H  
ATOM    352 1HD  ARG A  23      13.289 -10.245  -0.709  1.00  7.330          H  
ATOM    353 2HD  ARG A  23      12.662 -10.996  -2.185  1.00  7.330          H  
ATOM    354  HE  ARG A  23      12.659 -12.069   0.506  1.00  7.330          H  
ATOM    355 1HH1 ARG A  23      12.440 -12.921  -2.929  1.00  7.330          H  
ATOM    356 2HH1 ARG A  23      11.594 -14.414  -2.613  1.00  7.330          H  
ATOM    357 1HH2 ARG A  23      11.582 -13.999   0.868  1.00  7.330          H  
ATOM    358 2HH2 ARG A  23      11.108 -15.028  -0.465  1.00  7.330          H  
ATOM    359  N   ARG A  24      17.292  -8.087  -3.697  1.00  4.140          N  
ATOM    360  CA  ARG A  24      17.504  -7.038  -4.712  1.00  4.240          C  
ATOM    361  C   ARG A  24      16.306  -6.796  -5.648  1.00  4.920          C  
ATOM    362  O   ARG A  24      16.481  -6.632  -6.857  1.00  5.300          O  
ATOM    363  CB  ARG A  24      18.726  -7.357  -5.570  1.00  5.900          C  
ATOM    364  CG  ARG A  24      20.039  -7.442  -4.817  1.00  5.900          C  
ATOM    365  CD  ARG A  24      21.177  -7.668  -5.743  1.00  5.900          C  
ATOM    366  NE  ARG A  24      22.455  -7.733  -5.037  1.00  5.900          N  
ATOM    367  CZ  ARG A  24      23.655  -7.972  -5.613  1.00  5.900          C  
ATOM    368  NH1 ARG A  24      23.749  -8.166  -6.914  1.00  5.900          N  
ATOM    369  NH2 ARG A  24      24.744  -8.006  -4.860  1.00  5.900          N  
ATOM    370  H   ARG A  24      17.462  -7.853  -2.707  1.00  4.970          H  
ATOM    371  HA  ARG A  24      17.709  -6.109  -4.206  1.00  5.090          H  
ATOM    372 1HB  ARG A  24      18.590  -8.292  -6.104  1.00  7.080          H  
ATOM    373 2HB  ARG A  24      18.844  -6.576  -6.320  1.00  7.080          H  
ATOM    374 1HG  ARG A  24      20.212  -6.517  -4.273  1.00  7.080          H  
ATOM    375 2HG  ARG A  24      20.000  -8.277  -4.114  1.00  7.080          H  
ATOM    376 1HD  ARG A  24      21.022  -8.614  -6.264  1.00  7.080          H  
ATOM    377 2HD  ARG A  24      21.219  -6.853  -6.463  1.00  7.080          H  
ATOM    378  HE  ARG A  24      22.438  -7.592  -4.035  1.00  7.080          H  
ATOM    379 1HH1 ARG A  24      22.925  -8.139  -7.494  1.00  7.080          H  
ATOM    380 2HH1 ARG A  24      24.651  -8.342  -7.336  1.00  7.080          H  
ATOM    381 1HH2 ARG A  24      24.675  -7.858  -3.862  1.00  7.080          H  
ATOM    382 2HH2 ARG A  24      25.646  -8.183  -5.279  1.00  7.080          H  
ATOM    383  N   VAL A  25      15.098  -6.740  -5.090  1.00  5.200          N  
ATOM    384  CA  VAL A  25      13.901  -6.504  -5.897  1.00  5.980          C  
ATOM    385  C   VAL A  25      13.222  -5.197  -5.522  1.00  6.610          C  
ATOM    386  O   VAL A  25      12.739  -5.052  -4.397  1.00  6.530          O  
ATOM    387  CB  VAL A  25      12.905  -7.657  -5.719  1.00  8.060          C  
ATOM    388  CG1 VAL A  25      11.650  -7.396  -6.529  1.00  8.060          C  
ATOM    389  CG2 VAL A  25      13.543  -8.952  -6.140  1.00  8.060          C  
ATOM    390  H   VAL A  25      15.030  -6.855  -4.084  1.00  6.240          H  
ATOM    391  HA  VAL A  25      14.194  -6.452  -6.945  1.00  7.180          H  
ATOM    392  HB  VAL A  25      12.630  -7.719  -4.683  1.00  9.670          H  
ATOM    393 1HG1 VAL A  25      10.942  -8.207  -6.389  1.00  9.670          H  
ATOM    394 2HG1 VAL A  25      11.201  -6.477  -6.199  1.00  9.670          H  
ATOM    395 3HG1 VAL A  25      11.902  -7.319  -7.585  1.00  9.670          H  
ATOM    396 1HG2 VAL A  25      12.840  -9.767  -5.999  1.00  9.670          H  
ATOM    397 2HG2 VAL A  25      13.831  -8.893  -7.188  1.00  9.670          H  
ATOM    398 3HG2 VAL A  25      14.411  -9.129  -5.547  1.00  9.670          H  
ATOM    399  N   LYS A  26      13.130  -4.293  -6.492  1.00  7.440          N  
ATOM    400  CA  LYS A  26      12.595  -2.951  -6.274  1.00  8.250          C  
ATOM    401  C   LYS A  26      11.278  -2.681  -6.991  1.00  8.470          C  
ATOM    402  O   LYS A  26      10.911  -3.378  -7.941  1.00  8.290          O  
ATOM    403  CB  LYS A  26      13.635  -1.915  -6.707  1.00 11.230          C  
ATOM    404  CG  LYS A  26      13.983  -1.943  -8.199  1.00 11.230          C  
ATOM    405  CD  LYS A  26      15.081  -0.939  -8.544  1.00 11.230          C  
ATOM    406  CE  LYS A  26      15.361  -0.923 -10.049  1.00 11.230          C  
ATOM    407  NZ  LYS A  26      16.476   0.003 -10.412  1.00 11.230          N  
ATOM    408  H   LYS A  26      13.511  -4.542  -7.396  1.00  8.930          H  
ATOM    409  HA  LYS A  26      12.413  -2.831  -5.211  1.00  9.900          H  
ATOM    410 1HB  LYS A  26      13.265  -0.922  -6.473  1.00 13.470          H  
ATOM    411 2HB  LYS A  26      14.551  -2.061  -6.136  1.00 13.470          H  
ATOM    412 1HG  LYS A  26      14.316  -2.939  -8.481  1.00 13.470          H  
ATOM    413 2HG  LYS A  26      13.092  -1.697  -8.781  1.00 13.470          H  
ATOM    414 1HD  LYS A  26      14.770   0.059  -8.225  1.00 13.470          H  
ATOM    415 2HD  LYS A  26      15.997  -1.201  -8.014  1.00 13.470          H  
ATOM    416 1HE  LYS A  26      15.620  -1.930 -10.372  1.00 13.470          H  
ATOM    417 2HE  LYS A  26      14.458  -0.605 -10.572  1.00 13.470          H  
ATOM    418 1HZ  LYS A  26      16.619  -0.023 -11.412  1.00 13.470          H  
ATOM    419 2HZ  LYS A  26      16.250   0.948 -10.133  1.00 13.470          H  
ATOM    420 3HZ  LYS A  26      17.323  -0.289  -9.945  1.00 13.470          H  
ATOM    421  N   ARG A  27      10.580  -1.650  -6.516  1.00  9.010          N  
ATOM    422  CA  ARG A  27       9.331  -1.183  -7.110  1.00  9.440          C  
ATOM    423  C   ARG A  27       9.544  -0.137  -8.211  1.00 10.570          C  
ATOM    424  O   ARG A  27       9.080  -0.356  -9.330  1.00 11.020          O  
ATOM    425  OXT ARG A  27       9.711   1.041  -7.865  1.00 14.160          O  
ATOM    426  CB  ARG A  27       8.424  -0.590  -6.047  1.00 12.490          C  
ATOM    427  CG  ARG A  27       7.078  -0.060  -6.544  1.00 12.490          C  
ATOM    428  CD  ARG A  27       6.175  -1.149  -6.984  1.00 12.490          C  
ATOM    429  NE  ARG A  27       4.815  -0.662  -7.223  1.00 12.490          N  
ATOM    430  CZ  ARG A  27       4.356  -0.168  -8.400  1.00 12.490          C  
ATOM    431  NH1 ARG A  27       5.148  -0.081  -9.456  1.00 12.490          N  
ATOM    432  NH2 ARG A  27       3.097   0.234  -8.490  1.00 12.490          N  
ATOM    433  H   ARG A  27      10.963  -1.172  -5.691  1.00 10.810          H  
ATOM    434  HA  ARG A  27       8.832  -2.045  -7.548  1.00 11.330          H  
ATOM    435 1HB  ARG A  27       8.234  -1.324  -5.271  1.00 14.980          H  
ATOM    436 2HB  ARG A  27       8.942   0.249  -5.586  1.00 14.980          H  
ATOM    437 1HG  ARG A  27       6.590   0.474  -5.731  1.00 14.980          H  
ATOM    438 2HG  ARG A  27       7.230   0.625  -7.377  1.00 14.980          H  
ATOM    439 1HD  ARG A  27       6.549  -1.599  -7.900  1.00 14.980          H  
ATOM    440 2HD  ARG A  27       6.131  -1.910  -6.205  1.00 14.980          H  
ATOM    441  HE  ARG A  27       4.165  -0.701  -6.449  1.00 14.980          H  
ATOM    442 1HH1 ARG A  27       6.120  -0.376  -9.399  1.00 14.980          H  
ATOM    443 2HH1 ARG A  27       4.794   0.290 -10.325  1.00 14.980          H  
ATOM    444 1HH2 ARG A  27       2.487   0.173  -7.686  1.00 14.980          H  
ATOM    445 2HH2 ARG A  27       2.744   0.605  -9.360  1.00 14.980          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -111.044 12.0785 89.5847 -8.51092 1.77993 5.84641 40.4096 -45.8104 -0.30398 -1.66287 -29.3196 -6.61996 -6.58002 -8.52386 -6.73988 0 0 -0.22227 0.74606 19.5676 14.722 -5.97379 1.91337 -4.0897 -5.91017 11.5356 -43.1276
LYS:NtermProteinFull_1 -1.96357 0.06719 1.09983 -0.30788 0.02681 0.15345 0.47075 -0.61386 -0.01971 -0.13986 0.168 0.8839 0 0 0 0 0 0.00427 0.01106 1.83593 0 0 0 -1.5107 0 0.04411 0.2097
TYR_2 -2.59238 0.09618 1.80375 -0.68194 0.05925 0.40793 1.01068 -0.9963 -0 -0 -1.32763 -0.18493 0 0 -0.96229 0 0 -0.03311 0.03723 0 2.06141 -0.168 0 1.2797 0.01122 0.13977 -0.03945
CYS_3 -5.24153 0.69029 3.17062 -0.08605 0.00291 0.04673 0.76428 -1.38341 -0.02746 -0.13902 -0.4604 0.00922 0 0 0 0 0 0.19187 0.00541 0.50118 0 0.01383 0 3.6196 -0.31269 0.8617 2.22707
PRO_4 -3.65743 0.48577 2.81319 -0.13173 0.00042 0.09747 1.26232 -1.26173 -0.02283 -0.14356 -2.0079 0.217 0 0 0 0 0 -0.02267 0.02528 0.19749 0 -1.12432 0 -2.4119 -0.71188 1.01337 -5.38364
LEU_5 -2.51172 0.39246 2.38235 -0.52876 0.17742 0.11641 0.67576 -1.19207 -0 -0 -0.36154 0.29352 0 0 0 0 0 -0.03735 0.02034 0.44039 0 -0.16452 0 0.18072 -0.6211 0.44419 -0.29348
ASN_6 -3.74098 0.25789 3.53125 -0.18684 0.02521 0.31256 1.03565 -1.65277 -0 -0 -1.63493 -0.93906 0 0 0 0 0 0.03429 0.03514 0 1.68596 -0.69151 0 -0.93687 -0.40108 0.36465 -2.90145
GLY_7 -3.92792 0.32737 4.20599 -0.0005 0 0 2.15146 -2.0732 -0.06633 -0.35016 -2.75341 -0.19207 0 0 0 0 0 -0.12594 0 0 0 -0.32631 0 0.83697 -0.10024 0.30896 -2.08533
GLY_8 -4.43796 0.2294 3.2736 -0.00021 0 0 1.48751 -1.9445 -0 -0 -1.91246 -0.25847 0 0 0 0 0 -0.1023 0 0 0 0.73145 0 0.83697 0.1776 0.25935 -1.66001
GLN_9 -7.17349 0.64618 6.12998 -0.27297 0.04438 0.20764 2.93229 -3.01927 -0.00121 -0.02269 -3.51939 -0.36283 0 0 -0.56882 0 0 0.17267 0.03231 0 3.73094 0.10891 0 -0.18838 -0.07646 0.36311 -0.83711
GLN_10 -7.03971 0.45509 6.27925 -0.26398 0.03752 0.18791 3.20813 -3.00561 -0 -0 -3.37702 -0.39118 0 0 -1.93945 0 0 -0.04352 0.13281 0 3.0892 -0.24347 0 -0.18838 -0.41547 0.66746 -2.85042
SER_11 -1.8364 0.10172 2.16418 -0.031 0.00124 0.05252 0.41027 -1.01163 -0.01971 -0.13986 0.40792 -1.01757 0 0 0 0 0 -0.04715 0.00922 0.21343 0 -0.33662 0.64296 -0.77834 -0.56676 0.47093 -1.31064
LEU_12 -6.12996 0.63841 2.67371 -0.49565 0.24682 0.1194 1.54545 -1.7561 -0.00303 -0.02154 -0.31582 0.15855 0 0 0 0 0 -0.04839 0.01087 0.39454 0 -0.23366 0 0.18072 -0.23666 0.24845 -3.02388
TYR_13 -11.5969 1.72379 6.74064 -0.75872 0.09155 0.46435 4.60718 -4.15529 -0.00945 -0.0734 -2.58692 -0.17832 0 0 0 0 0 -0.02963 0.22168 0 2.00893 -0.24982 0.05474 1.2797 0.00051 0.63004 -1.81536
ARG_14 -2.20046 0.42488 2.78503 -0.46951 0.07272 0.29567 1.29217 -1.2578 -0 -0 -0.36851 -0.14342 0 0 0 0 0 -0.06691 0.00884 1.66966 0 -0.19125 0 -1.2888 -0.12867 0.59092 1.02458
ARG_15 -3.31056 0.40284 3.15287 -0.44345 0.05767 0.25352 1.23714 -1.485 -0 -0 -1.78003 -0.10341 0 0 -0.97716 0 0 0.12158 0.00509 1.62286 0 0.3304 0 -1.2888 0.58293 0.43669 -1.18482
SER_16 -3.55666 0.37015 4.68303 -0.02899 0 0.04709 2.2681 -2.05597 -0 -0 -0.93807 -0.98009 0 0 -0.86166 0 0 -0.03324 0.00468 1.21497 0 -0.07635 0.6056 -0.77834 0.34316 0.37726 0.60466
GLY_17 -2.12836 0.0357 1.95616 -6e-05 0 0 0.91799 -1.03228 -0 -0 -1.20587 -0.39661 0 0 0 0 0 -0.1136 0 0 0 0.26753 0 0.83697 -0.30086 0.15475 -1.00853
ARG_18 -3.63343 0.24857 3.78099 -0.42107 0.04536 0.20292 2.00828 -1.75784 -0 -0 0.56483 0.4479 0 0 -0.86166 0 0 -0.01238 0.00355 2.0028 0 -0.02529 0 -1.2888 -0.05474 0.09759 1.34757
ASN_19 -5.60076 0.6239 4.34643 -0.19953 0.06539 0.32132 1.8784 -2.48789 -0.00874 -0.05969 -1.75153 -0.55051 0 0 0 0 0 0.41226 0.09566 0 2.14552 -0.6132 0 -0.93687 -0.31153 0.48905 -2.14232
SER_20 -1.92516 0.4065 2.11734 -0.02986 0.00168 0.04729 0.85856 -1.01967 -0 -0 0.69631 -0.95284 0 0 0 0 0 -0.03757 0.00027 0.15059 0 -0.3256 0.61008 -0.77834 -0.42769 0.80899 0.20088
ALA_21 -2.59065 0.43301 1.23966 -0.02491 0.00065 0 1.12491 -1.00353 -0 -0 0.78209 -0.43696 0 0 0 0 0 -0.09146 0 0 0 -0.10092 0 1.8394 -0.47098 0.51317 1.21347
GLY_22 -1.88191 0.44836 2.39146 -8e-05 0 0 0.90107 -1.13875 -0.02847 -0.10742 -0.35436 -0.39788 0 0 0 0 0 -0.17034 0 0 0 -1.53179 0 0.83697 -0.5277 0.2946 -1.26626
ARG_23 -5.22912 0.77419 3.04251 -0.62377 0.10773 0.35497 1.05863 -1.62056 -0.00303 -0.02154 0.61714 0.24343 0 0 0 0 0 -0.06358 0.02998 2.49386 0 -0.157 0 -1.2888 -0.457 0.45356 -0.28839
ARG_24 -3.0429 0.39373 2.76468 -0.46957 0.0843 0.29369 0.72526 -1.37839 -0.03981 -0.14636 0.07001 -0.11285 0 0 0 0 0 -0.10099 0.00672 1.71498 0 -0.1688 0 -1.2888 -0.40051 0.48453 -0.61108
VAL_25 -5.67755 0.93195 3.40738 -0.28667 0.24289 0.06778 1.94058 -2.17349 -0.0005 -0.00898 -1.77001 -0.38264 0 0 0 0 0 0.01778 0.00014 0.1738 0 -0.68758 0 1.9342 -0.29995 0.3271 -2.24376
LYS_26 -4.5759 0.2916 3.28658 -0.45961 0.07788 0.28107 0.8358 -1.61604 -0.01137 -0.03909 -1.17987 0.20503 0 0 -0.56882 0 0 0.00315 0.02692 2.47614 0 -0.00991 0 -1.5107 -0.18267 0.27371 -2.3961
ARG:CtermProteinFull_27 -3.84047 0.18143 4.36228 -1.30758 0.31012 1.51471 1.80095 -1.7175 -0.04234 -0.24969 -3.02018 -1.09689 0 0 0 0 0 0 0.02284 2.46494 0 0 0 -1.2888 -0.02096 0.41757 -1.50959
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701886 DOMAINID 692257 MODEL 2 NAN_2RF
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 10.331
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 2.693066
REMARK    SCORE         p_aa_pp:          -7.112
REMARK    SCORE     hbond_sr_bb:          -7.802
REMARK    SCORE        hbond_sc:          -2.159
REMARK    SCORE     total_score:          -5.852
REMARK    SCORE     rama_prepro:          -1.240
REMARK    SCORE           score:          -5.852
REMARK    SCORE          fa_rep:          11.346
REMARK    SCORE         fa_elec:         -31.755
REMARK    SCORE fa_intra_sol_xover4:           7.838
REMARK    SCORE     lk_ball_wtd:          -2.305
REMARK    SCORE           omega:          -0.335
REMARK    SCORE             ref:           4.810
REMARK    SCORE          fa_sol:          76.164
REMARK    SCORE     hbond_lr_bb:          -2.238
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          32.649
REMARK    SCORE     cart_bonded:          40.251
REMARK    SCORE          fa_atr:        -115.681
REMARK    SCORE     hbond_bb_sc:          -8.529
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.245
ATOM      1  N   LYS A   1      -0.336   0.000  -1.051  1.00  4.110          N  
ATOM      2  CA  LYS A   1       1.088   0.068  -0.734  1.00  3.190          C  
ATOM      3  C   LYS A   1       1.574   1.518  -0.783  1.00  2.590          C  
ATOM      4  O   LYS A   1       1.065   2.364  -0.047  1.00  3.260          O  
ATOM      5  CB  LYS A   1       1.909  -0.825  -1.682  1.00  4.830          C  
ATOM      6  CG  LYS A   1       1.687  -2.331  -1.515  1.00  4.830          C  
ATOM      7  CD  LYS A   1       2.568  -3.130  -2.484  1.00  4.830          C  
ATOM      8  CE  LYS A   1       2.357  -4.636  -2.326  1.00  4.830          C  
ATOM      9  NZ  LYS A   1       3.190  -5.422  -3.286  1.00  4.830          N  
ATOM     10 1H   LYS A   1      -0.623  -0.963  -1.144  1.00  4.930          H  
ATOM     11 2H   LYS A   1      -0.862   0.435  -0.305  1.00  4.930          H  
ATOM     12 3H   LYS A   1      -0.516   0.492  -1.915  1.00  4.930          H  
ATOM     13  HA  LYS A   1       1.234  -0.293   0.284  1.00  3.830          H  
ATOM     14 1HB  LYS A   1       1.698  -0.562  -2.721  1.00  5.800          H  
ATOM     15 2HB  LYS A   1       2.967  -0.671  -1.501  1.00  5.800          H  
ATOM     16 1HG  LYS A   1       1.932  -2.623  -0.492  1.00  5.800          H  
ATOM     17 2HG  LYS A   1       0.644  -2.579  -1.705  1.00  5.800          H  
ATOM     18 1HD  LYS A   1       2.332  -2.847  -3.511  1.00  5.800          H  
ATOM     19 2HD  LYS A   1       3.619  -2.899  -2.296  1.00  5.800          H  
ATOM     20 1HE  LYS A   1       2.620  -4.929  -1.310  1.00  5.800          H  
ATOM     21 2HE  LYS A   1       1.307  -4.869  -2.500  1.00  5.800          H  
ATOM     22 1HZ  LYS A   1       3.021  -6.409  -3.149  1.00  5.800          H  
ATOM     23 2HZ  LYS A   1       2.946  -5.168  -4.233  1.00  5.800          H  
ATOM     24 3HZ  LYS A   1       4.167  -5.225  -3.126  1.00  5.800          H  
ATOM     25  N   TYR A   2       2.553   1.796  -1.644  1.00  1.780          N  
ATOM     26  CA  TYR A   2       3.139   3.128  -1.784  1.00  1.810          C  
ATOM     27  C   TYR A   2       2.881   3.784  -3.149  1.00  1.560          C  
ATOM     28  O   TYR A   2       2.884   5.015  -3.293  1.00  1.910          O  
ATOM     29  CB  TYR A   2       4.633   2.994  -1.475  1.00  2.520          C  
ATOM     30  CG  TYR A   2       5.402   1.971  -2.338  1.00  2.520          C  
ATOM     31  CD1 TYR A   2       5.956   2.310  -3.555  1.00  2.520          C  
ATOM     32  CD2 TYR A   2       5.549   0.674  -1.874  1.00  2.520          C  
ATOM     33  CE1 TYR A   2       6.655   1.387  -4.280  1.00  2.520          C  
ATOM     34  CE2 TYR A   2       6.242  -0.256  -2.620  1.00  2.520          C  
ATOM     35  CZ  TYR A   2       6.802   0.110  -3.818  1.00  2.520          C  
ATOM     36  OH  TYR A   2       7.512  -0.800  -4.576  1.00  2.520          O  
ATOM     37  H   TYR A   2       2.941   1.065  -2.215  1.00  2.140          H  
ATOM     38  HA  TYR A   2       2.695   3.777  -1.029  1.00  2.170          H  
ATOM     39 1HB  TYR A   2       5.108   3.950  -1.610  1.00  3.030          H  
ATOM     40 2HB  TYR A   2       4.766   2.723  -0.430  1.00  3.030          H  
ATOM     41  HD1 TYR A   2       5.854   3.295  -3.938  1.00  3.030          H  
ATOM     42  HD2 TYR A   2       5.118   0.387  -0.914  1.00  3.030          H  
ATOM     43  HE1 TYR A   2       7.091   1.662  -5.216  1.00  3.030          H  
ATOM     44  HE2 TYR A   2       6.358  -1.275  -2.252  1.00  3.030          H  
ATOM     45  HH  TYR A   2       8.046  -0.323  -5.216  1.00  3.030          H  
ATOM     46  N   CYS A   3       2.604   2.970  -4.149  1.00  1.190          N  
ATOM     47  CA  CYS A   3       2.424   3.478  -5.488  1.00  1.150          C  
ATOM     48  C   CYS A   3       1.108   4.257  -5.566  1.00  1.180          C  
ATOM     49  O   CYS A   3       0.207   4.000  -4.768  1.00  1.160          O  
ATOM     50  CB  CYS A   3       2.419   2.316  -6.472  1.00  1.630          C  
ATOM     51  SG  CYS A   3       3.967   1.429  -6.488  1.00  1.630          S  
ATOM     52  H   CYS A   3       2.564   1.980  -3.988  1.00  1.430          H  
ATOM     53  HA  CYS A   3       3.274   4.110  -5.703  1.00  1.380          H  
ATOM     54 1HB  CYS A   3       1.623   1.616  -6.218  1.00  1.950          H  
ATOM     55 2HB  CYS A   3       2.222   2.677  -7.475  1.00  1.950          H  
ATOM     56  HG  CYS A   3       4.739   2.494  -6.283  1.00  1.950          H  
ATOM     57  N   PRO A   4       0.958   5.210  -6.506  1.00  1.530          N  
ATOM     58  CA  PRO A   4      -0.262   5.954  -6.773  1.00  1.700          C  
ATOM     59  C   PRO A   4      -1.419   5.004  -7.049  1.00  1.250          C  
ATOM     60  O   PRO A   4      -1.219   3.928  -7.624  1.00  1.120          O  
ATOM     61  CB  PRO A   4       0.110   6.768  -8.020  1.00  2.550          C  
ATOM     62  CG  PRO A   4       1.608   6.937  -7.932  1.00  2.550          C  
ATOM     63  CD  PRO A   4       2.117   5.655  -7.321  1.00  2.550          C  
ATOM     64  HA  PRO A   4      -0.488   6.608  -5.917  1.00  2.040          H  
ATOM     65 1HB  PRO A   4      -0.214   6.236  -8.928  1.00  3.060          H  
ATOM     66 2HB  PRO A   4      -0.420   7.734  -8.008  1.00  3.060          H  
ATOM     67 1HG  PRO A   4       2.036   7.130  -8.925  1.00  3.060          H  
ATOM     68 2HG  PRO A   4       1.845   7.819  -7.327  1.00  3.060          H  
ATOM     69 1HD  PRO A   4       2.392   4.922  -8.096  1.00  3.060          H  
ATOM     70 2HD  PRO A   4       2.955   5.942  -6.688  1.00  3.060          H  
ATOM     71  N   LEU A   5      -2.619   5.405  -6.638  1.00  1.280          N  
ATOM     72  CA  LEU A   5      -3.805   4.579  -6.796  1.00  1.010          C  
ATOM     73  C   LEU A   5      -4.031   4.194  -8.244  1.00  1.260          C  
ATOM     74  O   LEU A   5      -4.038   5.044  -9.135  1.00  1.760          O  
ATOM     75  CB  LEU A   5      -5.033   5.342  -6.262  1.00  1.520          C  
ATOM     76  CG  LEU A   5      -6.411   4.605  -6.275  1.00  1.520          C  
ATOM     77  CD1 LEU A   5      -6.414   3.434  -5.297  1.00  1.520          C  
ATOM     78  CD2 LEU A   5      -7.504   5.603  -5.922  1.00  1.520          C  
ATOM     79  H   LEU A   5      -2.707   6.302  -6.184  1.00  1.540          H  
ATOM     80  HA  LEU A   5      -3.660   3.672  -6.215  1.00  1.210          H  
ATOM     81 1HB  LEU A   5      -4.829   5.636  -5.235  1.00  1.830          H  
ATOM     82 2HB  LEU A   5      -5.147   6.249  -6.856  1.00  1.830          H  
ATOM     83  HG  LEU A   5      -6.600   4.215  -7.259  1.00  1.830          H  
ATOM     84 1HD1 LEU A   5      -7.387   2.940  -5.330  1.00  1.830          H  
ATOM     85 2HD1 LEU A   5      -5.648   2.716  -5.563  1.00  1.830          H  
ATOM     86 3HD1 LEU A   5      -6.230   3.800  -4.287  1.00  1.830          H  
ATOM     87 1HD2 LEU A   5      -8.475   5.105  -5.945  1.00  1.830          H  
ATOM     88 2HD2 LEU A   5      -7.327   6.004  -4.923  1.00  1.830          H  
ATOM     89 3HD2 LEU A   5      -7.498   6.418  -6.645  1.00  1.830          H  
ATOM     90  N   ASN A   6      -4.209   2.886  -8.454  1.00  1.500          N  
ATOM     91  CA  ASN A   6      -4.424   2.237  -9.748  1.00  1.720          C  
ATOM     92  C   ASN A   6      -3.207   2.341 -10.672  1.00  1.760          C  
ATOM     93  O   ASN A   6      -3.313   2.125 -11.882  1.00  2.090          O  
ATOM     94  CB  ASN A   6      -5.659   2.797 -10.431  1.00  2.320          C  
ATOM     95  CG  ASN A   6      -6.901   2.606  -9.613  1.00  2.320          C  
ATOM     96  OD1 ASN A   6      -7.066   1.593  -8.918  1.00  2.320          O  
ATOM     97  ND2 ASN A   6      -7.790   3.566  -9.681  1.00  2.320          N  
ATOM     98  H   ASN A   6      -4.171   2.276  -7.649  1.00  1.800          H  
ATOM     99  HA  ASN A   6      -4.590   1.175  -9.567  1.00  2.060          H  
ATOM    100 1HB  ASN A   6      -5.533   3.854 -10.651  1.00  2.780          H  
ATOM    101 2HB  ASN A   6      -5.797   2.290 -11.384  1.00  2.780          H  
ATOM    102 1HD2 ASN A   6      -8.640   3.499  -9.160  1.00  2.780          H  
ATOM    103 2HD2 ASN A   6      -7.614   4.367 -10.254  1.00  2.780          H  
ATOM    104  N   GLY A   7      -2.046   2.619 -10.084  1.00  1.550          N  
ATOM    105  CA  GLY A   7      -0.780   2.698 -10.783  1.00  1.670          C  
ATOM    106  C   GLY A   7       0.120   1.511 -10.453  1.00  1.460          C  
ATOM    107  O   GLY A   7      -0.326   0.368 -10.333  1.00  1.500          O  
ATOM    108  H   GLY A   7      -2.030   2.833  -9.085  1.00  1.860          H  
ATOM    109 1HA  GLY A   7      -0.954   2.744 -11.857  1.00  2.000          H  
ATOM    110 2HA  GLY A   7      -0.281   3.623 -10.496  1.00  2.000          H  
ATOM    111  N   GLY A   8       1.403   1.811 -10.327  1.00  1.400          N  
ATOM    112  CA  GLY A   8       2.466   0.850 -10.072  1.00  1.220          C  
ATOM    113  C   GLY A   8       3.771   1.617  -9.967  1.00  1.010          C  
ATOM    114  O   GLY A   8       3.770   2.846 -10.039  1.00  1.000          O  
ATOM    115  H   GLY A   8       1.658   2.779 -10.432  1.00  1.680          H  
ATOM    116 1HA  GLY A   8       2.273   0.304  -9.147  1.00  1.460          H  
ATOM    117 2HA  GLY A   8       2.522   0.125 -10.883  1.00  1.460          H  
ATOM    118  N   GLN A   9       4.888   0.909  -9.835  1.00  0.960          N  
ATOM    119  CA  GLN A   9       6.194   1.545  -9.660  1.00  0.980          C  
ATOM    120  C   GLN A   9       6.589   2.486 -10.807  1.00  0.970          C  
ATOM    121  O   GLN A   9       7.312   3.466 -10.603  1.00  1.130          O  
ATOM    122  CB  GLN A   9       7.248   0.470  -9.406  1.00  1.360          C  
ATOM    123  CG  GLN A   9       7.075  -0.208  -8.030  1.00  1.360          C  
ATOM    124  CD  GLN A   9       5.995  -1.295  -7.999  1.00  1.360          C  
ATOM    125  OE1 GLN A   9       5.322  -1.552  -9.013  1.00  1.360          O  
ATOM    126  NE2 GLN A   9       5.806  -1.918  -6.841  1.00  1.360          N  
ATOM    127  H   GLN A   9       4.824  -0.109  -9.816  1.00  1.150          H  
ATOM    128  HA  GLN A   9       6.137   2.133  -8.755  1.00  1.180          H  
ATOM    129 1HB  GLN A   9       7.193  -0.292 -10.183  1.00  1.640          H  
ATOM    130 2HB  GLN A   9       8.241   0.915  -9.447  1.00  1.640          H  
ATOM    131 1HG  GLN A   9       8.020  -0.665  -7.743  1.00  1.640          H  
ATOM    132 2HG  GLN A   9       6.802   0.552  -7.309  1.00  1.640          H  
ATOM    133 1HE2 GLN A   9       5.106  -2.627  -6.764  1.00  1.640          H  
ATOM    134 2HE2 GLN A   9       6.356  -1.670  -6.030  1.00  1.640          H  
ATOM    135  N   GLN A  10       6.084   2.230 -12.007  1.00  0.970          N  
ATOM    136  CA  GLN A  10       6.374   3.063 -13.168  1.00  1.200          C  
ATOM    137  C   GLN A  10       5.793   4.480 -13.045  1.00  1.080          C  
ATOM    138  O   GLN A  10       6.154   5.368 -13.816  1.00  1.360          O  
ATOM    139  CB  GLN A  10       5.857   2.395 -14.453  1.00  1.590          C  
ATOM    140  CG  GLN A  10       4.319   2.284 -14.574  1.00  1.590          C  
ATOM    141  CD  GLN A  10       3.771   1.013 -13.950  1.00  1.590          C  
ATOM    142  OE1 GLN A  10       4.335   0.477 -12.981  1.00  1.590          O  
ATOM    143  NE2 GLN A  10       2.672   0.515 -14.500  1.00  1.590          N  
ATOM    144  H   GLN A  10       5.515   1.393 -12.139  1.00  1.160          H  
ATOM    145  HA  GLN A  10       7.457   3.157 -13.250  1.00  1.440          H  
ATOM    146 1HB  GLN A  10       6.215   2.954 -15.316  1.00  1.910          H  
ATOM    147 2HB  GLN A  10       6.269   1.389 -14.525  1.00  1.910          H  
ATOM    148 1HG  GLN A  10       3.834   3.128 -14.094  1.00  1.910          H  
ATOM    149 2HG  GLN A  10       4.062   2.273 -15.631  1.00  1.910          H  
ATOM    150 1HE2 GLN A  10       2.260  -0.324 -14.140  1.00  1.910          H  
ATOM    151 2HE2 GLN A  10       2.249   0.978 -15.282  1.00  1.910          H  
ATOM    152  N   SER A  11       4.870   4.676 -12.098  1.00  0.820          N  
ATOM    153  CA  SER A  11       4.195   5.946 -11.868  1.00  0.870          C  
ATOM    154  C   SER A  11       4.848   6.784 -10.768  1.00  0.890          C  
ATOM    155  O   SER A  11       4.347   7.870 -10.431  1.00  0.970          O  
ATOM    156  CB  SER A  11       2.725   5.732 -11.532  1.00  1.200          C  
ATOM    157  OG  SER A  11       2.018   5.152 -12.603  1.00  1.200          O  
ATOM    158  H   SER A  11       4.623   3.902 -11.481  1.00  0.980          H  
ATOM    159  HA  SER A  11       4.234   6.511 -12.791  1.00  1.040          H  
ATOM    160 1HB  SER A  11       2.644   5.096 -10.651  1.00  1.440          H  
ATOM    161 2HB  SER A  11       2.276   6.690 -11.283  1.00  1.440          H  
ATOM    162  HG  SER A  11       1.094   5.155 -12.343  1.00  1.440          H  
ATOM    163  N   LEU A  12       5.965   6.314 -10.195  1.00  1.020          N  
ATOM    164  CA  LEU A  12       6.603   7.011  -9.071  1.00  1.170          C  
ATOM    165  C   LEU A  12       7.372   8.271  -9.445  1.00  1.440          C  
ATOM    166  O   LEU A  12       8.588   8.363  -9.282  1.00  1.930          O  
ATOM    167  CB  LEU A  12       7.554   6.048  -8.351  1.00  1.580          C  
ATOM    168  CG  LEU A  12       6.912   4.807  -7.704  1.00  1.580          C  
ATOM    169  CD1 LEU A  12       8.013   3.903  -7.195  1.00  1.580          C  
ATOM    170  CD2 LEU A  12       6.015   5.188  -6.557  1.00  1.580          C  
ATOM    171  H   LEU A  12       6.366   5.425 -10.519  1.00  1.220          H  
ATOM    172  HA  LEU A  12       5.819   7.318  -8.385  1.00  1.400          H  
ATOM    173 1HB  LEU A  12       8.270   5.683  -9.089  1.00  1.890          H  
ATOM    174 2HB  LEU A  12       8.104   6.587  -7.589  1.00  1.890          H  
ATOM    175  HG  LEU A  12       6.331   4.293  -8.436  1.00  1.890          H  
ATOM    176 1HD1 LEU A  12       7.575   3.031  -6.765  1.00  1.890          H  
ATOM    177 2HD1 LEU A  12       8.649   3.612  -8.036  1.00  1.890          H  
ATOM    178 3HD1 LEU A  12       8.605   4.427  -6.449  1.00  1.890          H  
ATOM    179 1HD2 LEU A  12       5.592   4.297  -6.116  1.00  1.890          H  
ATOM    180 2HD2 LEU A  12       6.607   5.705  -5.823  1.00  1.890          H  
ATOM    181 3HD2 LEU A  12       5.223   5.826  -6.887  1.00  1.890          H  
ATOM    182  N   TYR A  13       6.617   9.238  -9.937  1.00  1.310          N  
ATOM    183  CA  TYR A  13       7.043  10.567 -10.321  1.00  1.560          C  
ATOM    184  C   TYR A  13       5.854  11.458 -10.031  1.00  1.430          C  
ATOM    185  O   TYR A  13       5.924  12.687 -10.087  1.00  1.650          O  
ATOM    186  CB  TYR A  13       7.468  10.627 -11.782  1.00  2.080          C  
ATOM    187  CG  TYR A  13       6.383  10.305 -12.765  1.00  2.080          C  
ATOM    188  CD1 TYR A  13       5.533  11.302 -13.224  1.00  2.080          C  
ATOM    189  CD2 TYR A  13       6.248   9.017 -13.230  1.00  2.080          C  
ATOM    190  CE1 TYR A  13       4.558  10.998 -14.145  1.00  2.080          C  
ATOM    191  CE2 TYR A  13       5.278   8.721 -14.149  1.00  2.080          C  
ATOM    192  CZ  TYR A  13       4.434   9.696 -14.607  1.00  2.080          C  
ATOM    193  OH  TYR A  13       3.469   9.379 -15.539  1.00  2.080          O  
ATOM    194  H   TYR A  13       5.633   9.024 -10.028  1.00  1.570          H  
ATOM    195  HA  TYR A  13       7.872  10.886  -9.686  1.00  1.870          H  
ATOM    196 1HB  TYR A  13       7.833  11.620 -12.002  1.00  2.500          H  
ATOM    197 2HB  TYR A  13       8.292   9.935 -11.943  1.00  2.500          H  
ATOM    198  HD1 TYR A  13       5.640  12.324 -12.861  1.00  2.500          H  
ATOM    199  HD2 TYR A  13       6.920   8.231 -12.876  1.00  2.500          H  
ATOM    200  HE1 TYR A  13       3.894  11.778 -14.510  1.00  2.500          H  
ATOM    201  HE2 TYR A  13       5.181   7.701 -14.521  1.00  2.500          H  
ATOM    202  HH  TYR A  13       3.559   8.450 -15.785  1.00  2.500          H  
ATOM    203  N   ARG A  14       4.744  10.802  -9.708  1.00  1.190          N  
ATOM    204  CA  ARG A  14       3.535  11.495  -9.314  1.00  1.180          C  
ATOM    205  C   ARG A  14       3.672  11.715  -7.822  1.00  1.020          C  
ATOM    206  O   ARG A  14       3.638  10.757  -7.060  1.00  0.800          O  
ATOM    207  CB  ARG A  14       2.285  10.684  -9.628  1.00  1.660          C  
ATOM    208  CG  ARG A  14       2.054  10.359 -11.108  1.00  1.660          C  
ATOM    209  CD  ARG A  14       1.657  11.560 -11.890  1.00  1.660          C  
ATOM    210  NE  ARG A  14       1.279  11.216 -13.252  1.00  1.660          N  
ATOM    211  CZ  ARG A  14       0.910  12.099 -14.206  1.00  1.660          C  
ATOM    212  NH1 ARG A  14       0.867  13.393 -13.943  1.00  1.660          N  
ATOM    213  NH2 ARG A  14       0.589  11.661 -15.413  1.00  1.660          N  
ATOM    214  H   ARG A  14       4.754   9.783  -9.743  1.00  1.430          H  
ATOM    215  HA  ARG A  14       3.483  12.460  -9.812  1.00  1.420          H  
ATOM    216 1HB  ARG A  14       2.342   9.736  -9.100  1.00  1.990          H  
ATOM    217 2HB  ARG A  14       1.407  11.209  -9.256  1.00  1.990          H  
ATOM    218 1HG  ARG A  14       2.975   9.962 -11.540  1.00  1.990          H  
ATOM    219 2HG  ARG A  14       1.265   9.613 -11.200  1.00  1.990          H  
ATOM    220 1HD  ARG A  14       0.810  12.047 -11.408  1.00  1.990          H  
ATOM    221 2HD  ARG A  14       2.501  12.245 -11.940  1.00  1.990          H  
ATOM    222  HE  ARG A  14       1.297  10.233 -13.502  1.00  1.990          H  
ATOM    223 1HH1 ARG A  14       1.108  13.735 -13.026  1.00  1.990          H  
ATOM    224 2HH1 ARG A  14       0.590  14.047 -14.662  1.00  1.990          H  
ATOM    225 1HH2 ARG A  14       0.618  10.670 -15.618  1.00  1.990          H  
ATOM    226 2HH2 ARG A  14       0.313  12.313 -16.134  1.00  1.990          H  
ATOM    227  N   ARG A  15       3.811  12.980  -7.427  1.00  1.350          N  
ATOM    228  CA  ARG A  15       4.118  13.435  -6.063  1.00  1.390          C  
ATOM    229  C   ARG A  15       3.125  13.041  -4.962  1.00  1.280          C  
ATOM    230  O   ARG A  15       3.433  13.177  -3.772  1.00  1.310          O  
ATOM    231  CB  ARG A  15       4.223  14.953  -6.056  1.00  1.930          C  
ATOM    232  CG  ARG A  15       5.423  15.566  -6.811  1.00  1.930          C  
ATOM    233  CD  ARG A  15       5.343  17.061  -6.750  1.00  1.930          C  
ATOM    234  NE  ARG A  15       6.378  17.756  -7.532  1.00  1.930          N  
ATOM    235  CZ  ARG A  15       6.440  19.100  -7.702  1.00  1.930          C  
ATOM    236  NH1 ARG A  15       5.550  19.898  -7.138  1.00  1.930          N  
ATOM    237  NH2 ARG A  15       7.408  19.602  -8.446  1.00  1.930          N  
ATOM    238  H   ARG A  15       3.781  13.681  -8.155  1.00  1.620          H  
ATOM    239  HA  ARG A  15       5.091  13.032  -5.789  1.00  1.670          H  
ATOM    240 1HB  ARG A  15       3.317  15.373  -6.485  1.00  2.320          H  
ATOM    241 2HB  ARG A  15       4.285  15.299  -5.027  1.00  2.320          H  
ATOM    242 1HG  ARG A  15       6.358  15.241  -6.343  1.00  2.320          H  
ATOM    243 2HG  ARG A  15       5.415  15.253  -7.856  1.00  2.320          H  
ATOM    244 1HD  ARG A  15       4.370  17.372  -7.129  1.00  2.320          H  
ATOM    245 2HD  ARG A  15       5.441  17.370  -5.710  1.00  2.320          H  
ATOM    246  HE  ARG A  15       7.117  17.209  -8.014  1.00  2.320          H  
ATOM    247 1HH1 ARG A  15       4.811  19.515  -6.570  1.00  2.320          H  
ATOM    248 2HH1 ARG A  15       5.609  20.896  -7.275  1.00  2.320          H  
ATOM    249 1HH2 ARG A  15       8.080  18.947  -8.877  1.00  2.320          H  
ATOM    250 2HH2 ARG A  15       7.487  20.592  -8.598  1.00  2.320          H  
ATOM    251  N   SER A  16       1.896  12.695  -5.336  1.00  1.410          N  
ATOM    252  CA  SER A  16       0.866  12.342  -4.362  1.00  1.780          C  
ATOM    253  C   SER A  16       1.055  10.954  -3.733  1.00  1.720          C  
ATOM    254  O   SER A  16       0.416  10.638  -2.725  1.00  2.210          O  
ATOM    255  CB  SER A  16      -0.505  12.419  -5.010  1.00  2.340          C  
ATOM    256  OG  SER A  16      -0.670  11.425  -5.989  1.00  2.340          O  
ATOM    257  H   SER A  16       1.693  12.599  -6.317  1.00  1.690          H  
ATOM    258  HA  SER A  16       0.901  13.075  -3.557  1.00  2.140          H  
ATOM    259 1HB  SER A  16      -1.272  12.307  -4.244  1.00  2.810          H  
ATOM    260 2HB  SER A  16      -0.636  13.401  -5.461  1.00  2.810          H  
ATOM    261  HG  SER A  16      -1.569  11.524  -6.317  1.00  2.810          H  
ATOM    262  N   GLY A  17       1.909  10.111  -4.325  1.00  1.340          N  
ATOM    263  CA  GLY A  17       2.627   8.848  -4.472  1.00  1.660          C  
ATOM    264  C   GLY A  17       3.825   8.784  -3.540  1.00  1.380          C  
ATOM    265  O   GLY A  17       4.482   9.802  -3.286  1.00  1.440          O  
ATOM    266  H   GLY A  17       1.550   9.574  -3.550  1.00  1.610          H  
ATOM    267 1HA  GLY A  17       1.955   8.009  -4.274  1.00  1.990          H  
ATOM    268 2HA  GLY A  17       2.972   8.755  -5.501  1.00  1.990          H  
ATOM    269  N   ARG A  18       4.156   7.582  -3.073  1.00  1.170          N  
ATOM    270  CA  ARG A  18       5.300   7.368  -2.207  1.00  0.900          C  
ATOM    271  C   ARG A  18       6.194   6.322  -2.831  1.00  0.790          C  
ATOM    272  O   ARG A  18       5.727   5.513  -3.614  1.00  1.000          O  
ATOM    273  CB  ARG A  18       4.832   6.920  -0.826  1.00  1.370          C  
ATOM    274  CG  ARG A  18       3.983   7.947  -0.071  1.00  1.370          C  
ATOM    275  CD  ARG A  18       3.237   7.349   1.083  1.00  1.370          C  
ATOM    276  NE  ARG A  18       4.074   7.008   2.235  1.00  1.370          N  
ATOM    277  CZ  ARG A  18       3.713   6.190   3.243  1.00  1.370          C  
ATOM    278  NH1 ARG A  18       2.550   5.570   3.238  1.00  1.370          N  
ATOM    279  NH2 ARG A  18       4.558   6.027   4.238  1.00  1.370          N  
ATOM    280  H   ARG A  18       3.594   6.754  -3.299  1.00  1.400          H  
ATOM    281  HA  ARG A  18       5.853   8.290  -2.123  1.00  1.080          H  
ATOM    282 1HB  ARG A  18       4.237   6.021  -0.924  1.00  1.640          H  
ATOM    283 2HB  ARG A  18       5.696   6.676  -0.214  1.00  1.640          H  
ATOM    284 1HG  ARG A  18       4.641   8.723   0.321  1.00  1.640          H  
ATOM    285 2HG  ARG A  18       3.257   8.398  -0.741  1.00  1.640          H  
ATOM    286 1HD  ARG A  18       2.482   8.061   1.415  1.00  1.640          H  
ATOM    287 2HD  ARG A  18       2.748   6.440   0.736  1.00  1.640          H  
ATOM    288  HE  ARG A  18       5.000   7.446   2.337  1.00  1.640          H  
ATOM    289 1HH1 ARG A  18       1.920   5.684   2.460  1.00  1.640          H  
ATOM    290 2HH1 ARG A  18       2.297   4.959   4.001  1.00  1.640          H  
ATOM    291 1HH2 ARG A  18       5.457   6.534   4.190  1.00  1.640          H  
ATOM    292 2HH2 ARG A  18       4.335   5.429   5.018  1.00  1.640          H  
ATOM    293  N   ASN A  19       7.474   6.352  -2.518  1.00  0.700          N  
ATOM    294  CA  ASN A  19       8.408   5.361  -3.009  1.00  1.020          C  
ATOM    295  C   ASN A  19       8.425   4.154  -2.089  1.00  1.180          C  
ATOM    296  O   ASN A  19       7.676   4.096  -1.111  1.00  1.050          O  
ATOM    297  CB  ASN A  19       9.788   5.977  -3.200  1.00  1.300          C  
ATOM    298  CG  ASN A  19      10.456   6.445  -1.926  1.00  1.300          C  
ATOM    299  OD1 ASN A  19      10.141   6.016  -0.796  1.00  1.300          O  
ATOM    300  ND2 ASN A  19      11.410   7.340  -2.104  1.00  1.300          N  
ATOM    301  H   ASN A  19       7.792   7.077  -1.882  1.00  0.840          H  
ATOM    302  HA  ASN A  19       8.064   5.012  -3.982  1.00  1.220          H  
ATOM    303 1HB  ASN A  19      10.440   5.254  -3.685  1.00  1.560          H  
ATOM    304 2HB  ASN A  19       9.716   6.820  -3.866  1.00  1.560          H  
ATOM    305 1HD2 ASN A  19      11.923   7.703  -1.323  1.00  1.560          H  
ATOM    306 2HD2 ASN A  19      11.635   7.658  -3.027  1.00  1.560          H  
ATOM    307  N   SER A  20       9.312   3.208  -2.367  1.00  1.640          N  
ATOM    308  CA  SER A  20       9.408   1.969  -1.603  1.00  1.950          C  
ATOM    309  C   SER A  20       9.826   2.157  -0.142  1.00  1.970          C  
ATOM    310  O   SER A  20       9.705   1.232   0.663  1.00  2.230          O  
ATOM    311  CB  SER A  20      10.365   1.028  -2.298  1.00  2.610          C  
ATOM    312  OG  SER A  20      11.668   1.543  -2.289  1.00  2.610          O  
ATOM    313  H   SER A  20       9.928   3.310  -3.160  1.00  1.970          H  
ATOM    314  HA  SER A  20       8.423   1.507  -1.601  1.00  2.340          H  
ATOM    315 1HB  SER A  20      10.349   0.061  -1.796  1.00  3.130          H  
ATOM    316 2HB  SER A  20      10.038   0.869  -3.324  1.00  3.130          H  
ATOM    317  HG  SER A  20      12.223   0.871  -2.700  1.00  3.130          H  
ATOM    318  N   ALA A  21      10.374   3.332   0.202  1.00  1.790          N  
ATOM    319  CA  ALA A  21      10.795   3.642   1.561  1.00  1.860          C  
ATOM    320  C   ALA A  21       9.644   4.305   2.304  1.00  1.600          C  
ATOM    321  O   ALA A  21       9.775   4.702   3.466  1.00  1.750          O  
ATOM    322  CB  ALA A  21      12.020   4.544   1.564  1.00  2.580          C  
ATOM    323  H   ALA A  21      10.420   4.088  -0.472  1.00  2.150          H  
ATOM    324  HA  ALA A  21      11.039   2.708   2.067  1.00  2.230          H  
ATOM    325 1HB  ALA A  21      12.320   4.747   2.589  1.00  3.090          H  
ATOM    326 2HB  ALA A  21      12.833   4.045   1.039  1.00  3.090          H  
ATOM    327 3HB  ALA A  21      11.787   5.476   1.064  1.00  3.090          H  
ATOM    328  N   GLY A  22       8.521   4.487   1.613  1.00  1.320          N  
ATOM    329  CA  GLY A  22       7.368   5.143   2.184  1.00  1.320          C  
ATOM    330  C   GLY A  22       7.480   6.667   2.193  1.00  1.130          C  
ATOM    331  O   GLY A  22       6.802   7.331   2.987  1.00  1.400          O  
ATOM    332  H   GLY A  22       8.438   4.151   0.651  1.00  1.580          H  
ATOM    333 1HA  GLY A  22       6.488   4.851   1.610  1.00  1.580          H  
ATOM    334 2HA  GLY A  22       7.218   4.780   3.198  1.00  1.580          H  
ATOM    335  N   ARG A  23       8.331   7.245   1.341  1.00  0.840          N  
ATOM    336  CA  ARG A  23       8.482   8.691   1.339  1.00  0.820          C  
ATOM    337  C   ARG A  23       7.890   9.255   0.064  1.00  0.700          C  
ATOM    338  O   ARG A  23       7.871   8.580  -0.959  1.00  0.470          O  
ATOM    339  CB  ARG A  23       9.951   9.072   1.437  1.00  1.160          C  
ATOM    340  CG  ARG A  23      10.548   9.147   2.860  1.00  1.160          C  
ATOM    341  CD  ARG A  23      10.756   7.806   3.511  1.00  1.160          C  
ATOM    342  NE  ARG A  23      11.553   7.945   4.729  1.00  1.160          N  
ATOM    343  CZ  ARG A  23      11.890   6.958   5.601  1.00  1.160          C  
ATOM    344  NH1 ARG A  23      11.509   5.704   5.429  1.00  1.160          N  
ATOM    345  NH2 ARG A  23      12.628   7.271   6.660  1.00  1.160          N  
ATOM    346  H   ARG A  23       8.882   6.707   0.662  1.00  1.010          H  
ATOM    347  HA  ARG A  23       7.952   9.112   2.190  1.00  0.980          H  
ATOM    348 1HB  ARG A  23      10.539   8.347   0.877  1.00  1.390          H  
ATOM    349 2HB  ARG A  23      10.098  10.044   0.962  1.00  1.390          H  
ATOM    350 1HG  ARG A  23      11.513   9.650   2.819  1.00  1.390          H  
ATOM    351 2HG  ARG A  23       9.873   9.716   3.497  1.00  1.390          H  
ATOM    352 1HD  ARG A  23       9.796   7.378   3.784  1.00  1.390          H  
ATOM    353 2HD  ARG A  23      11.273   7.142   2.830  1.00  1.390          H  
ATOM    354  HE  ARG A  23      11.887   8.874   4.942  1.00  1.390          H  
ATOM    355 1HH1 ARG A  23      10.929   5.420   4.625  1.00  1.390          H  
ATOM    356 2HH1 ARG A  23      11.778   5.001   6.098  1.00  1.390          H  
ATOM    357 1HH2 ARG A  23      12.927   8.226   6.805  1.00  1.390          H  
ATOM    358 2HH2 ARG A  23      12.892   6.557   7.322  1.00  1.390          H  
ATOM    359  N   ARG A  24       7.385  10.483   0.103  1.00  1.050          N  
ATOM    360  CA  ARG A  24       6.791  11.058  -1.104  1.00  1.220          C  
ATOM    361  C   ARG A  24       7.801  11.124  -2.234  1.00  1.160          C  
ATOM    362  O   ARG A  24       8.970  11.458  -2.015  1.00  1.250          O  
ATOM    363  CB  ARG A  24       6.195  12.422  -0.839  1.00  1.640          C  
ATOM    364  CG  ARG A  24       4.947  12.379   0.041  1.00  1.640          C  
ATOM    365  CD  ARG A  24       4.319  13.705   0.198  1.00  1.640          C  
ATOM    366  NE  ARG A  24       3.735  14.169  -1.056  1.00  1.640          N  
ATOM    367  CZ  ARG A  24       3.101  15.332  -1.248  1.00  1.640          C  
ATOM    368  NH1 ARG A  24       2.940  16.211  -0.275  1.00  1.640          N  
ATOM    369  NH2 ARG A  24       2.643  15.555  -2.449  1.00  1.640          N  
ATOM    370  H   ARG A  24       7.419  11.016   0.962  1.00  1.260          H  
ATOM    371  HA  ARG A  24       5.972  10.421  -1.419  1.00  1.460          H  
ATOM    372 1HB  ARG A  24       6.929  13.061  -0.360  1.00  1.970          H  
ATOM    373 2HB  ARG A  24       5.923  12.885  -1.793  1.00  1.970          H  
ATOM    374 1HG  ARG A  24       4.216  11.711  -0.423  1.00  1.970          H  
ATOM    375 2HG  ARG A  24       5.208  11.998   1.026  1.00  1.970          H  
ATOM    376 1HD  ARG A  24       3.527  13.640   0.943  1.00  1.970          H  
ATOM    377 2HD  ARG A  24       5.069  14.426   0.518  1.00  1.970          H  
ATOM    378  HE  ARG A  24       3.800  13.563  -1.895  1.00  1.970          H  
ATOM    379 1HH1 ARG A  24       3.299  16.018   0.647  1.00  1.970          H  
ATOM    380 2HH1 ARG A  24       2.455  17.078  -0.452  1.00  1.970          H  
ATOM    381 1HH2 ARG A  24       2.808  14.815  -3.144  1.00  1.970          H  
ATOM    382 2HH2 ARG A  24       2.152  16.405  -2.675  1.00  1.970          H  
ATOM    383  N   VAL A  25       7.342  10.802  -3.440  1.00  1.210          N  
ATOM    384  CA  VAL A  25       8.230  10.820  -4.598  1.00  1.430          C  
ATOM    385  C   VAL A  25       8.444  12.249  -5.055  1.00  1.750          C  
ATOM    386  O   VAL A  25       7.534  13.079  -4.996  1.00  1.910          O  
ATOM    387  CB  VAL A  25       7.683   9.976  -5.774  1.00  1.910          C  
ATOM    388  CG1 VAL A  25       7.380   8.592  -5.302  1.00  1.910          C  
ATOM    389  CG2 VAL A  25       6.485  10.592  -6.363  1.00  1.910          C  
ATOM    390  H   VAL A  25       6.354  10.542  -3.519  1.00  1.450          H  
ATOM    391  HA  VAL A  25       9.193  10.403  -4.302  1.00  1.720          H  
ATOM    392  HB  VAL A  25       8.453   9.892  -6.545  1.00  2.300          H  
ATOM    393 1HG1 VAL A  25       7.020   8.009  -6.128  1.00  2.300          H  
ATOM    394 2HG1 VAL A  25       8.269   8.151  -4.904  1.00  2.300          H  
ATOM    395 3HG1 VAL A  25       6.622   8.634  -4.542  1.00  2.300          H  
ATOM    396 1HG2 VAL A  25       6.133   9.972  -7.174  1.00  2.300          H  
ATOM    397 2HG2 VAL A  25       5.706  10.670  -5.605  1.00  2.300          H  
ATOM    398 3HG2 VAL A  25       6.707  11.580  -6.756  1.00  2.300          H  
ATOM    399  N   LYS A  26       9.656  12.543  -5.488  1.00  1.890          N  
ATOM    400  CA  LYS A  26       9.975  13.867  -5.975  1.00  2.290          C  
ATOM    401  C   LYS A  26       9.951  13.870  -7.488  1.00  2.680          C  
ATOM    402  O   LYS A  26      10.180  12.832  -8.114  1.00  3.140          O  
ATOM    403  CB  LYS A  26      11.347  14.300  -5.456  1.00  3.050          C  
ATOM    404  CG  LYS A  26      11.489  14.261  -3.919  1.00  3.050          C  
ATOM    405  CD  LYS A  26      10.557  15.250  -3.215  1.00  3.050          C  
ATOM    406  CE  LYS A  26      10.799  15.256  -1.711  1.00  3.050          C  
ATOM    407  NZ  LYS A  26       9.908  16.226  -1.006  1.00  3.050          N  
ATOM    408  H   LYS A  26      10.364  11.823  -5.499  1.00  2.270          H  
ATOM    409  HA  LYS A  26       9.215  14.570  -5.637  1.00  2.750          H  
ATOM    410 1HB  LYS A  26      12.114  13.653  -5.882  1.00  3.660          H  
ATOM    411 2HB  LYS A  26      11.557  15.316  -5.790  1.00  3.660          H  
ATOM    412 1HG  LYS A  26      11.256  13.255  -3.560  1.00  3.660          H  
ATOM    413 2HG  LYS A  26      12.519  14.490  -3.647  1.00  3.660          H  
ATOM    414 1HD  LYS A  26      10.705  16.252  -3.613  1.00  3.660          H  
ATOM    415 2HD  LYS A  26       9.519  14.954  -3.379  1.00  3.660          H  
ATOM    416 1HE  LYS A  26      10.606  14.253  -1.322  1.00  3.660          H  
ATOM    417 2HE  LYS A  26      11.837  15.519  -1.514  1.00  3.660          H  
ATOM    418 1HZ  LYS A  26      10.095  16.193  -0.013  1.00  3.660          H  
ATOM    419 2HZ  LYS A  26      10.084  17.160  -1.349  1.00  3.660          H  
ATOM    420 3HZ  LYS A  26       8.943  15.983  -1.175  1.00  3.660          H  
ATOM    421  N   ARG A  27       9.702  15.038  -8.055  1.00  2.820          N  
ATOM    422  CA  ARG A  27       9.671  15.248  -9.492  1.00  3.260          C  
ATOM    423  C   ARG A  27       9.532  16.725  -9.805  1.00  3.610          C  
ATOM    424  O   ARG A  27       9.948  17.174 -10.875  1.00  4.080          O  
ATOM    425  OXT ARG A  27       8.702  17.365  -9.160  1.00  4.890          O  
ATOM    426  CB  ARG A  27       8.522  14.475 -10.135  1.00  4.140          C  
ATOM    427  CG  ARG A  27       8.339  14.704 -11.631  1.00  4.140          C  
ATOM    428  CD  ARG A  27       9.486  14.205 -12.422  1.00  4.140          C  
ATOM    429  NE  ARG A  27       9.231  14.290 -13.848  1.00  4.140          N  
ATOM    430  CZ  ARG A  27       9.441  15.397 -14.602  1.00  4.140          C  
ATOM    431  NH1 ARG A  27       9.883  16.518 -14.047  1.00  4.140          N  
ATOM    432  NH2 ARG A  27       9.194  15.357 -15.905  1.00  4.140          N  
ATOM    433  H   ARG A  27       9.533  15.827  -7.449  1.00  3.380          H  
ATOM    434  HA  ARG A  27      10.612  14.887  -9.905  1.00  3.910          H  
ATOM    435 1HB  ARG A  27       8.664  13.406 -10.000  1.00  4.960          H  
ATOM    436 2HB  ARG A  27       7.586  14.737  -9.643  1.00  4.960          H  
ATOM    437 1HG  ARG A  27       7.454  14.156 -11.951  1.00  4.960          H  
ATOM    438 2HG  ARG A  27       8.186  15.760 -11.833  1.00  4.960          H  
ATOM    439 1HD  ARG A  27      10.377  14.783 -12.201  1.00  4.960          H  
ATOM    440 2HD  ARG A  27       9.671  13.163 -12.170  1.00  4.960          H  
ATOM    441  HE  ARG A  27       8.890  13.458 -14.312  1.00  4.960          H  
ATOM    442 1HH1 ARG A  27      10.063  16.569 -13.034  1.00  4.960          H  
ATOM    443 2HH1 ARG A  27      10.034  17.339 -14.614  1.00  4.960          H  
ATOM    444 1HH2 ARG A  27       8.855  14.505 -16.330  1.00  4.960          H  
ATOM    445 2HH2 ARG A  27       9.344  16.176 -16.475  1.00  4.960          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -115.656 11.3447 88.0096 -10.5537 2.70976 8.46301 41.5631 -46.877 -0.1395 -1.15757 -33.2866 -9.06854 -8.83916 -2.53532 -9.24811 -1.38546 0 -0.40996 1.65676 21.2814 14.6117 -7.22658 2.01786 -4.0897 -1.37509 40.3738 -19.8165
LYS:NtermProteinFull_1 -1.18247 0.14558 0.62962 -0.28971 0.02715 0.13398 0.13979 -0.31317 -0.0119 -0.10202 0.26159 1.05759 0 0 0 0 0 0.01054 0.00306 0.90316 0 0 0 -1.5107 0 0.07097 -0.02694
TYR_2 -8.21779 0.89338 3.29859 -0.82633 0.07728 0.3589 1.9126 -2.2428 -0 -0 -1.26358 -0.45258 0 0 0 -0.69273 0 -0.04559 0.17767 0 2.70632 -0.27346 0.17742 1.2797 0.08109 0.43291 -2.619
CYS_3 -5.5107 0.63931 2.44916 -0.04888 0 0.01538 0.49675 -1.39562 -3e-05 -0.00081 0.56056 -0.21378 0 0 0 0 0 0.03069 0.01506 0.22369 0 0.32115 0 3.6196 0.55311 1.09399 2.84863
PRO_4 -4.47094 0.48617 3.25082 -0.11712 0.00055 0.08735 1.26732 -1.3049 -0 -0 -1.39887 0.26569 0 0 0 0 0 -0.02164 0.04023 0.11073 0 -1.15309 0 -2.4119 0.19957 0.87407 -4.29597
LEU_5 -2.22707 0.34793 2.00339 -0.54633 0.15377 0.12816 0.47854 -1.02949 -0 -0 0.41263 0.31347 0 0 0 0 0 -0.09722 0.01309 0.41074 0 -0.10942 0 0.18072 -0.47007 0.33377 0.29659
ASN_6 -1.90237 0.19883 1.62849 -0.1893 0.02531 0.31751 0.28131 -0.85856 -0 -0 -0.09075 -0.93332 0 0 0 0 0 -0.0392 0.06854 0 1.71753 -0.72209 0 -0.93687 -0.39174 0.30558 -1.5211
GLY_7 -1.67602 0.1644 1.65462 -0.00026 0 0 0.93986 -0.86936 -0 -0 -0.83222 -0.17757 0 0 0 0 0 -0.08372 0 0 0 -1.21305 0 0.83697 0.10989 0.23809 -0.90838
GLY_8 -3.68974 0.25597 3.42701 -0.00266 0 0 1.44213 -1.73899 -0 -0 -1.52346 -0.4235 0 0 0 0 0 -0.07282 0 0 0 -1.37113 0 0.83697 0.53718 0.22655 -2.09649
GLN_9 -4.90906 0.52992 3.23908 -0.63166 0.28684 1.05631 1.7764 -1.70511 -0.00964 -0.10576 -0.67019 -2.32788 0 0 0 -0.69273 0 -0.05579 0.09324 0 4.25423 -0.18802 0 -0.18838 0.03655 0.33491 0.12326
GLN_10 -3.04128 0.25197 3.17007 -0.71296 0.23094 1.04824 0.93104 -1.59489 -0.00964 -0.10576 -0.54936 -2.19054 0 0 0 0 0 -0.07469 0.02543 0 2.95602 -0.08063 0 -0.18838 -0.37661 0.33071 0.01968
SER_11 -4.99341 0.6331 4.86335 -0.02884 0.01504 0.02791 2.9844 -2.29315 -0 -0 -3.37429 -0.0136 0 0 0 0 0 0.02254 0.00152 0.54462 0 -0.10937 0.6269 -0.77834 -0.39855 0.23936 -2.0308
LEU_12 -6.97028 0.80449 1.65104 -0.53584 0.27639 0.15867 1.64285 -1.80682 -0 -0 -0.1071 0.13246 0 0 0 0 0 0.15444 0.08393 0.37303 0 0.07695 0 0.18072 0.16783 0.53775 -3.17948
TYR_13 -6.47226 0.72115 4.00749 -0.9611 0.11234 0.45904 1.71456 -2.22549 -0 -0 -1.97802 -0.4895 0 0 0 0 0 0.36617 0.0016 0 1.69652 -0.40232 0.00449 1.2797 1.21495 0.7092 -0.24149
ARG_14 -5.3187 0.70896 4.60396 -0.61667 0.13791 0.30843 2.11771 -2.23576 -0.00215 -0.02723 -0.73014 0.31079 0 0 0 0 0 0.09287 0.0263 2.84288 0 0.10935 0 -1.2888 0.91508 0.7137 2.66848
ARG_15 -4.48072 0.27266 5.32398 -0.45261 0.05636 0.24678 2.64872 -2.41075 -0 -0 -3.45168 0.40711 0 0 -1.84522 0 0 -0.11404 0.08862 2.15 0 -0.08466 0 -1.2888 -0.10828 0.90341 -2.1391
SER_16 -1.47817 0.09589 1.84792 -0.02998 0.00074 0.0504 0.5638 -0.87042 -0 -0 0.77845 -1.01394 0 0 0 0 0 -0.01652 2e-05 0.21355 0 -0.294 0.60307 -0.77834 -0.5426 9.81919 8.94905
GLY_17 -3.72722 0.27593 3.09301 -0.00045 0 0 1.5573 -1.76712 -0.02147 -0.25274 -1.07244 0.00784 0 0 0 0 0 -0.062 0 0 0 0.50817 0 0.83697 -0.13217 14.4399 13.6835
ARG_18 -7.67045 0.99407 5.70735 -0.56199 0.10245 0.33242 3.09763 -3.09093 -0.01193 -0.10284 -2.89116 0.15968 0 0 -1.03967 0 0 -0.0086 0.42564 2.29189 0 -0.18996 0 -1.2888 0.12156 5.46059 1.83695
ASN_19 -6.85738 0.46998 6.21162 -0.34238 0.09249 0.60342 3.69641 -3.43942 -0 -0 -3.46366 -0.26209 0 0 -1.07286 0 0 -0.04442 0.0146 0 1.2811 -0.39612 0 -0.93687 -0.0831 0.47483 -4.05385
SER_20 -2.51497 0.2019 1.81185 -0.03014 0.001 0.04903 0.51286 -1.08306 -0 -0 0.64791 -0.9678 0 0 0 0 0 -0.06721 0.01177 0.1537 0 -0.33307 0.60597 -0.77834 -0.27451 0.34162 -1.71148
ALA_21 -3.10289 0.33478 2.74588 -0.0273 0.00368 0 1.76608 -1.6011 -0.02457 -0.09021 -1.01485 -0.43624 0 0 -1.17903 0 0 -0.06302 0 0 0 0.22992 0 1.8394 -0.50016 0.2785 -0.84114
GLY_22 -3.52964 0.26136 3.60485 -5e-05 0 0 1.88017 -1.80225 -0 -0 -2.01499 -0.39432 0 0 -1.03967 0 0 -0.1698 0 0 0 -1.3633 0 0.83697 -0.61042 0.22931 -4.11177
ARG_23 -5.55518 0.42623 6.10997 -0.62226 0.08611 0.40954 3.12468 -2.90079 -0.02457 -0.09021 -3.06121 0.08998 0 0 -1.22645 0 0 0.08358 0.07575 2.39215 0 -0.05712 0 -1.2888 -0.43259 0.40777 -2.05342
ARG_24 -4.21379 0.21099 4.1129 -0.61046 0.07088 0.32703 1.62054 -1.89347 -0.00598 -0.10423 -2.56732 0.70864 0 0 -0.68251 0 0 -0.04413 0.0867 2.51353 0 0.00163 0 -1.2888 -0.34087 0.53463 -1.56407
VAL_25 -7.25111 0.71859 2.86039 -0.34626 0.38386 0.07433 1.19706 -2.58243 -0.01764 -0.17574 -1.33719 -0.09953 0 0 0 0 0 -0.0986 0.1645 1.58608 0 -0.07453 0 1.9342 -0.4148 0.47796 -3.00085
LYS_26 -1.93905 0.10227 1.70548 -0.50904 0.16226 0.31279 0.25226 -0.74062 -0 -0 -0.17167 0.06239 0 0 0 0 0 0.0082 0.04162 1.80744 0 -0.05839 0 -1.5107 -0.17311 0.29353 -0.35437
ARG:CtermProteinFull_27 -2.75322 0.19893 2.99775 -1.51312 0.40641 1.95738 1.52029 -1.08054 -0 -0 -2.38353 -2.18801 0 0 -1.16271 0 0 0 0.19788 2.76422 0 0 0 -1.2888 -0.06233 0.27098 -2.11842
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701886 DOMAINID 692257 MODEL 3 NAN_2RF
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 9.008
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 2.693066
REMARK    SCORE          fa_rep:          10.124
REMARK    SCORE         fa_elec:         -32.540
REMARK    SCORE     lk_ball_wtd:          -3.249
REMARK    SCORE fa_intra_sol_xover4:           5.192
REMARK    SCORE             ref:           4.810
REMARK    SCORE           omega:           5.884
REMARK    SCORE          fa_sol:          79.396
REMARK    SCORE         p_aa_pp:          -6.963
REMARK    SCORE     hbond_sr_bb:          -7.335
REMARK    SCORE        hbond_sc:          -1.035
REMARK    SCORE           score:          -6.129
REMARK    SCORE     rama_prepro:          -2.121
REMARK    SCORE     total_score:          -6.129
REMARK    SCORE     hbond_bb_sc:         -10.421
REMARK    SCORE          fa_atr:        -103.597
REMARK    SCORE     cart_bonded:          32.502
REMARK    SCORE          fa_dun:          25.150
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.224
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_lr_bb:          -2.150
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   LYS A   1       0.037   0.431   0.385  1.00  4.190          N  
ATOM      2  CA  LYS A   1       1.495   0.386   0.415  1.00  3.520          C  
ATOM      3  C   LYS A   1       2.103   1.771   0.487  1.00  2.920          C  
ATOM      4  O   LYS A   1       1.570   2.722  -0.087  1.00  3.210          O  
ATOM      5  CB  LYS A   1       2.045  -0.305  -0.833  1.00  5.200          C  
ATOM      6  CG  LYS A   1       1.755  -1.794  -0.979  1.00  5.200          C  
ATOM      7  CD  LYS A   1       2.391  -2.308  -2.271  1.00  5.200          C  
ATOM      8  CE  LYS A   1       2.250  -3.803  -2.445  1.00  5.200          C  
ATOM      9  NZ  LYS A   1       2.878  -4.250  -3.719  1.00  5.200          N  
ATOM     10 1H   LYS A   1      -0.297   0.155  -0.526  1.00  5.030          H  
ATOM     11 2H   LYS A   1      -0.333  -0.197   1.085  1.00  5.030          H  
ATOM     12 3H   LYS A   1      -0.272   1.374   0.584  1.00  5.030          H  
ATOM     13  HA  LYS A   1       1.812  -0.164   1.302  1.00  4.220          H  
ATOM     14 1HB  LYS A   1       1.655   0.196  -1.718  1.00  6.240          H  
ATOM     15 2HB  LYS A   1       3.119  -0.181  -0.849  1.00  6.240          H  
ATOM     16 1HG  LYS A   1       2.175  -2.336  -0.129  1.00  6.240          H  
ATOM     17 2HG  LYS A   1       0.682  -1.971  -1.013  1.00  6.240          H  
ATOM     18 1HD  LYS A   1       1.922  -1.815  -3.123  1.00  6.240          H  
ATOM     19 2HD  LYS A   1       3.448  -2.068  -2.283  1.00  6.240          H  
ATOM     20 1HE  LYS A   1       2.748  -4.304  -1.615  1.00  6.240          H  
ATOM     21 2HE  LYS A   1       1.198  -4.081  -2.449  1.00  6.240          H  
ATOM     22 1HZ  LYS A   1       2.794  -5.249  -3.814  1.00  6.240          H  
ATOM     23 2HZ  LYS A   1       2.425  -3.798  -4.498  1.00  6.240          H  
ATOM     24 3HZ  LYS A   1       3.883  -3.982  -3.709  1.00  6.240          H  
ATOM     25  N   TYR A   2       3.234   1.869   1.173  1.00  2.670          N  
ATOM     26  CA  TYR A   2       3.972   3.122   1.321  1.00  2.520          C  
ATOM     27  C   TYR A   2       5.407   2.937   0.831  1.00  1.790          C  
ATOM     28  O   TYR A   2       6.349   3.487   1.406  1.00  1.800          O  
ATOM     29  CB  TYR A   2       3.914   3.603   2.767  1.00  3.590          C  
ATOM     30  CG  TYR A   2       2.501   3.778   3.246  1.00  3.590          C  
ATOM     31  CD1 TYR A   2       1.898   2.769   3.984  1.00  3.590          C  
ATOM     32  CD2 TYR A   2       1.797   4.926   2.938  1.00  3.590          C  
ATOM     33  CE1 TYR A   2       0.598   2.912   4.409  1.00  3.590          C  
ATOM     34  CE2 TYR A   2       0.495   5.070   3.365  1.00  3.590          C  
ATOM     35  CZ  TYR A   2      -0.103   4.068   4.097  1.00  3.590          C  
ATOM     36  OH  TYR A   2      -1.405   4.207   4.521  1.00  3.590          O  
ATOM     37  H   TYR A   2       3.625   1.036   1.629  1.00  3.200          H  
ATOM     38  HA  TYR A   2       3.510   3.878   0.688  1.00  3.020          H  
ATOM     39 1HB  TYR A   2       4.406   2.906   3.415  1.00  4.310          H  
ATOM     40 2HB  TYR A   2       4.428   4.559   2.858  1.00  4.310          H  
ATOM     41  HD1 TYR A   2       2.452   1.862   4.222  1.00  4.310          H  
ATOM     42  HD2 TYR A   2       2.268   5.716   2.356  1.00  4.310          H  
ATOM     43  HE1 TYR A   2       0.123   2.121   4.987  1.00  4.310          H  
ATOM     44  HE2 TYR A   2      -0.060   5.974   3.119  1.00  4.310          H  
ATOM     45  HH  TYR A   2      -1.749   5.053   4.226  1.00  4.310          H  
ATOM     46  N   CYS A   3       5.561   2.109  -0.194  1.00  1.610          N  
ATOM     47  CA  CYS A   3       6.846   1.780  -0.783  1.00  1.250          C  
ATOM     48  C   CYS A   3       7.493   3.044  -1.363  1.00  1.150          C  
ATOM     49  O   CYS A   3       6.771   3.915  -1.857  1.00  1.480          O  
ATOM     50  CB  CYS A   3       6.645   0.750  -1.904  1.00  1.890          C  
ATOM     51  SG  CYS A   3       5.974  -0.828  -1.329  1.00  1.890          S  
ATOM     52  H   CYS A   3       4.726   1.706  -0.594  1.00  1.930          H  
ATOM     53  HA  CYS A   3       7.461   1.349  -0.002  1.00  1.500          H  
ATOM     54 1HB  CYS A   3       5.960   1.154  -2.648  1.00  2.270          H  
ATOM     55 2HB  CYS A   3       7.595   0.550  -2.411  1.00  2.270          H  
ATOM     56  HG  CYS A   3       5.913  -1.427  -2.533  1.00  2.270          H  
ATOM     57  N   PRO A   4       8.830   3.183  -1.299  1.00  1.070          N  
ATOM     58  CA  PRO A   4       9.605   4.292  -1.826  1.00  1.160          C  
ATOM     59  C   PRO A   4       9.578   4.302  -3.343  1.00  1.080          C  
ATOM     60  O   PRO A   4       9.351   3.265  -3.975  1.00  1.240          O  
ATOM     61  CB  PRO A   4      11.015   4.019  -1.289  1.00  1.740          C  
ATOM     62  CG  PRO A   4      11.063   2.532  -1.072  1.00  1.740          C  
ATOM     63  CD  PRO A   4       9.658   2.143  -0.645  1.00  1.740          C  
ATOM     64  HA  PRO A   4       9.204   5.235  -1.426  1.00  1.390          H  
ATOM     65 1HB  PRO A   4      11.773   4.343  -2.031  1.00  2.090          H  
ATOM     66 2HB  PRO A   4      11.194   4.597  -0.371  1.00  2.090          H  
ATOM     67 1HG  PRO A   4      11.368   2.057  -2.009  1.00  2.090          H  
ATOM     68 2HG  PRO A   4      11.844   2.284  -0.327  1.00  2.090          H  
ATOM     69 1HD  PRO A   4       9.444   1.145  -1.043  1.00  2.090          H  
ATOM     70 2HD  PRO A   4       9.563   2.193   0.453  1.00  2.090          H  
ATOM     71  N   LEU A   5       9.836   5.463  -3.917  1.00  1.210          N  
ATOM     72  CA  LEU A   5       9.860   5.595  -5.357  1.00  1.440          C  
ATOM     73  C   LEU A   5      10.874   4.632  -5.953  1.00  1.070          C  
ATOM     74  O   LEU A   5      11.996   4.525  -5.474  1.00  1.750          O  
ATOM     75  CB  LEU A   5      10.219   7.047  -5.725  1.00  1.920          C  
ATOM     76  CG  LEU A   5      10.171   7.453  -7.228  1.00  1.920          C  
ATOM     77  CD1 LEU A   5       8.737   7.437  -7.749  1.00  1.920          C  
ATOM     78  CD2 LEU A   5      10.786   8.838  -7.382  1.00  1.920          C  
ATOM     79  H   LEU A   5      10.010   6.279  -3.346  1.00  1.450          H  
ATOM     80  HA  LEU A   5       8.873   5.345  -5.738  1.00  1.730          H  
ATOM     81 1HB  LEU A   5       9.548   7.710  -5.183  1.00  2.310          H  
ATOM     82 2HB  LEU A   5      11.233   7.233  -5.376  1.00  2.310          H  
ATOM     83  HG  LEU A   5      10.736   6.750  -7.807  1.00  2.310          H  
ATOM     84 1HD1 LEU A   5       8.734   7.722  -8.802  1.00  2.310          H  
ATOM     85 2HD1 LEU A   5       8.312   6.446  -7.652  1.00  2.310          H  
ATOM     86 3HD1 LEU A   5       8.133   8.146  -7.183  1.00  2.310          H  
ATOM     87 1HD2 LEU A   5      10.773   9.127  -8.434  1.00  2.310          H  
ATOM     88 2HD2 LEU A   5      10.213   9.562  -6.802  1.00  2.310          H  
ATOM     89 3HD2 LEU A   5      11.810   8.820  -7.029  1.00  2.310          H  
ATOM     90  N   ASN A   6      10.442   3.908  -6.985  1.00  1.020          N  
ATOM     91  CA  ASN A   6      11.217   2.922  -7.743  1.00  1.410          C  
ATOM     92  C   ASN A   6      11.577   1.625  -6.989  1.00  1.170          C  
ATOM     93  O   ASN A   6      12.313   0.791  -7.532  1.00  1.450          O  
ATOM     94  CB  ASN A   6      12.486   3.572  -8.287  1.00  1.820          C  
ATOM     95  CG  ASN A   6      12.176   4.746  -9.184  1.00  1.820          C  
ATOM     96  OD1 ASN A   6      11.226   4.685  -9.983  1.00  1.820          O  
ATOM     97  ND2 ASN A   6      12.938   5.817  -9.074  1.00  1.820          N  
ATOM     98  H   ASN A   6       9.482   4.036  -7.275  1.00  1.220          H  
ATOM     99  HA  ASN A   6      10.608   2.619  -8.595  1.00  1.690          H  
ATOM    100 1HB  ASN A   6      13.144   3.896  -7.483  1.00  2.180          H  
ATOM    101 2HB  ASN A   6      13.041   2.839  -8.866  1.00  2.180          H  
ATOM    102 1HD2 ASN A   6      12.760   6.613  -9.649  1.00  2.180          H  
ATOM    103 2HD2 ASN A   6      13.713   5.859  -8.409  1.00  2.180          H  
ATOM    104  N   GLY A   7      11.000   1.417  -5.800  1.00  1.000          N  
ATOM    105  CA  GLY A   7      11.178   0.189  -5.028  1.00  1.370          C  
ATOM    106  C   GLY A   7      12.431   0.267  -4.156  1.00  1.180          C  
ATOM    107  O   GLY A   7      13.472   0.320  -4.808  1.00  1.410          O  
ATOM    108  H   GLY A   7      10.415   2.155  -5.386  1.00  1.200          H  
ATOM    109 1HA  GLY A   7      11.240  -0.653  -5.711  1.00  1.640          H  
ATOM    110 2HA  GLY A   7      10.297   0.054  -4.403  1.00  1.640          H  
ATOM    111  N   GLY A   8      12.430  -0.558  -3.085  1.00  1.160          N  
ATOM    112  CA  GLY A   8      11.914  -1.926  -3.160  1.00  1.220          C  
ATOM    113  C   GLY A   8      10.531  -2.059  -2.535  1.00  1.020          C  
ATOM    114  O   GLY A   8       9.910  -1.062  -2.167  1.00  1.270          O  
ATOM    115  H   GLY A   8      12.073  -0.080  -2.270  1.00  1.390          H  
ATOM    116 1HA  GLY A   8      11.895  -2.271  -4.192  1.00  1.460          H  
ATOM    117 2HA  GLY A   8      12.602  -2.580  -2.633  1.00  1.460          H  
ATOM    118  N   GLN A   9      10.063  -3.291  -2.380  1.00  1.110          N  
ATOM    119  CA  GLN A   9       8.747  -3.523  -1.799  1.00  1.090          C  
ATOM    120  C   GLN A   9       8.808  -3.775  -0.305  1.00  0.850          C  
ATOM    121  O   GLN A   9       9.599  -4.584   0.188  1.00  0.690          O  
ATOM    122  CB  GLN A   9       8.057  -4.687  -2.497  1.00  1.530          C  
ATOM    123  CG  GLN A   9       7.794  -4.447  -3.963  1.00  1.530          C  
ATOM    124  CD  GLN A   9       6.783  -3.317  -4.182  1.00  1.530          C  
ATOM    125  OE1 GLN A   9       5.630  -3.365  -3.696  1.00  1.530          O  
ATOM    126  NE2 GLN A   9       7.205  -2.292  -4.906  1.00  1.530          N  
ATOM    127  H   GLN A   9      10.625  -4.077  -2.679  1.00  1.330          H  
ATOM    128  HA  GLN A   9       8.150  -2.629  -1.953  1.00  1.310          H  
ATOM    129 1HB  GLN A   9       8.670  -5.569  -2.405  1.00  1.840          H  
ATOM    130 2HB  GLN A   9       7.107  -4.899  -2.005  1.00  1.840          H  
ATOM    131 1HG  GLN A   9       8.727  -4.172  -4.450  1.00  1.840          H  
ATOM    132 2HG  GLN A   9       7.396  -5.359  -4.405  1.00  1.840          H  
ATOM    133 1HE2 GLN A   9       6.598  -1.516  -5.094  1.00  1.840          H  
ATOM    134 2HE2 GLN A   9       8.132  -2.292  -5.283  1.00  1.840          H  
ATOM    135  N   GLN A  10       7.873  -3.192   0.420  1.00  1.010          N  
ATOM    136  CA  GLN A  10       7.836  -3.338   1.865  1.00  1.040          C  
ATOM    137  C   GLN A  10       7.686  -4.786   2.321  1.00  0.990          C  
ATOM    138  O   GLN A  10       8.285  -5.192   3.326  1.00  0.950          O  
ATOM    139  CB  GLN A  10       6.705  -2.476   2.429  1.00  1.440          C  
ATOM    140  CG  GLN A  10       6.983  -0.980   2.345  1.00  1.440          C  
ATOM    141  CD  GLN A  10       5.806  -0.131   2.754  1.00  1.440          C  
ATOM    142  OE1 GLN A  10       4.657  -0.328   2.295  1.00  1.440          O  
ATOM    143  NE2 GLN A  10       6.077   0.805   3.646  1.00  1.440          N  
ATOM    144  H   GLN A  10       7.218  -2.572  -0.042  1.00  1.210          H  
ATOM    145  HA  GLN A  10       8.780  -2.964   2.247  1.00  1.250          H  
ATOM    146 1HB  GLN A  10       5.785  -2.675   1.880  1.00  1.730          H  
ATOM    147 2HB  GLN A  10       6.529  -2.735   3.472  1.00  1.730          H  
ATOM    148 1HG  GLN A  10       7.803  -0.739   3.009  1.00  1.730          H  
ATOM    149 2HG  GLN A  10       7.257  -0.724   1.333  1.00  1.730          H  
ATOM    150 1HE2 GLN A  10       5.359   1.405   3.993  1.00  1.730          H  
ATOM    151 2HE2 GLN A  10       7.011   0.929   3.979  1.00  1.730          H  
ATOM    152  N   SER A  11       6.925  -5.574   1.559  1.00  1.100          N  
ATOM    153  CA  SER A  11       6.677  -6.976   1.874  1.00  1.140          C  
ATOM    154  C   SER A  11       7.861  -7.901   1.571  1.00  0.950          C  
ATOM    155  O   SER A  11       7.844  -9.072   1.960  1.00  1.000          O  
ATOM    156  CB  SER A  11       5.454  -7.464   1.123  1.00  1.580          C  
ATOM    157  OG  SER A  11       5.683  -7.485  -0.261  1.00  1.580          O  
ATOM    158  H   SER A  11       6.467  -5.187   0.747  1.00  1.320          H  
ATOM    159  HA  SER A  11       6.469  -7.045   2.942  1.00  1.370          H  
ATOM    160 1HB  SER A  11       5.201  -8.468   1.464  1.00  1.900          H  
ATOM    161 2HB  SER A  11       4.608  -6.820   1.345  1.00  1.900          H  
ATOM    162  HG  SER A  11       4.917  -7.920  -0.646  1.00  1.900          H  
ATOM    163  N   LEU A  12       8.875  -7.404   0.854  1.00  0.840          N  
ATOM    164  CA  LEU A  12      10.028  -8.232   0.522  1.00  0.890          C  
ATOM    165  C   LEU A  12      11.251  -7.841   1.347  1.00  0.740          C  
ATOM    166  O   LEU A  12      12.062  -8.689   1.720  1.00  0.900          O  
ATOM    167  CB  LEU A  12      10.364  -8.105  -0.967  1.00  1.230          C  
ATOM    168  CG  LEU A  12       9.255  -8.524  -1.973  1.00  1.230          C  
ATOM    169  CD1 LEU A  12       9.763  -8.257  -3.387  1.00  1.230          C  
ATOM    170  CD2 LEU A  12       8.883  -9.999  -1.796  1.00  1.230          C  
ATOM    171  H   LEU A  12       8.858  -6.429   0.566  1.00  1.010          H  
ATOM    172  HA  LEU A  12       9.802  -9.265   0.761  1.00  1.070          H  
ATOM    173 1HB  LEU A  12      10.601  -7.066  -1.167  1.00  1.470          H  
ATOM    174 2HB  LEU A  12      11.252  -8.701  -1.171  1.00  1.470          H  
ATOM    175  HG  LEU A  12       8.366  -7.914  -1.805  1.00  1.470          H  
ATOM    176 1HD1 LEU A  12       8.989  -8.525  -4.107  1.00  1.470          H  
ATOM    177 2HD1 LEU A  12      10.009  -7.206  -3.499  1.00  1.470          H  
ATOM    178 3HD1 LEU A  12      10.652  -8.858  -3.574  1.00  1.470          H  
ATOM    179 1HD2 LEU A  12       8.107 -10.264  -2.514  1.00  1.470          H  
ATOM    180 2HD2 LEU A  12       9.761 -10.621  -1.965  1.00  1.470          H  
ATOM    181 3HD2 LEU A  12       8.502 -10.173  -0.792  1.00  1.470          H  
ATOM    182  N   TYR A  13      11.361  -6.551   1.653  1.00  0.570          N  
ATOM    183  CA  TYR A  13      12.507  -5.986   2.360  1.00  0.650          C  
ATOM    184  C   TYR A  13      12.274  -5.685   3.840  1.00  0.720          C  
ATOM    185  O   TYR A  13      13.063  -4.981   4.456  1.00  1.370          O  
ATOM    186  CB  TYR A  13      12.951  -4.707   1.650  1.00  0.880          C  
ATOM    187  CG  TYR A  13      13.559  -4.926   0.281  1.00  0.880          C  
ATOM    188  CD1 TYR A  13      12.761  -5.022  -0.839  1.00  0.880          C  
ATOM    189  CD2 TYR A  13      14.930  -4.997   0.150  1.00  0.880          C  
ATOM    190  CE1 TYR A  13      13.314  -5.214  -2.076  1.00  0.880          C  
ATOM    191  CE2 TYR A  13      15.494  -5.180  -1.096  1.00  0.880          C  
ATOM    192  CZ  TYR A  13      14.683  -5.291  -2.206  1.00  0.880          C  
ATOM    193  OH  TYR A  13      15.230  -5.476  -3.451  1.00  0.880          O  
ATOM    194  H   TYR A  13      10.653  -5.905   1.302  1.00  0.680          H  
ATOM    195  HA  TYR A  13      13.322  -6.708   2.305  1.00  0.780          H  
ATOM    196 1HB  TYR A  13      12.100  -4.031   1.546  1.00  1.050          H  
ATOM    197 2HB  TYR A  13      13.682  -4.216   2.263  1.00  1.050          H  
ATOM    198  HD1 TYR A  13      11.699  -4.959  -0.742  1.00  1.050          H  
ATOM    199  HD2 TYR A  13      15.568  -4.908   1.032  1.00  1.050          H  
ATOM    200  HE1 TYR A  13      12.676  -5.300  -2.955  1.00  1.050          H  
ATOM    201  HE2 TYR A  13      16.579  -5.237  -1.202  1.00  1.050          H  
ATOM    202  HH  TYR A  13      16.188  -5.495  -3.380  1.00  1.050          H  
ATOM    203  N   ARG A  14      11.185  -6.169   4.431  1.00  1.020          N  
ATOM    204  CA  ARG A  14      10.896  -5.863   5.842  1.00  1.280          C  
ATOM    205  C   ARG A  14      10.908  -4.345   6.039  1.00  1.430          C  
ATOM    206  O   ARG A  14      11.652  -3.791   6.872  1.00  1.340          O  
ATOM    207  CB  ARG A  14      11.912  -6.510   6.783  1.00  1.690          C  
ATOM    208  CG  ARG A  14      11.972  -8.024   6.734  1.00  1.690          C  
ATOM    209  CD  ARG A  14      12.934  -8.555   7.729  1.00  1.690          C  
ATOM    210  NE  ARG A  14      13.009 -10.011   7.692  1.00  1.690          N  
ATOM    211  CZ  ARG A  14      13.836 -10.771   8.447  1.00  1.690          C  
ATOM    212  NH1 ARG A  14      14.666 -10.208   9.304  1.00  1.690          N  
ATOM    213  NH2 ARG A  14      13.812 -12.089   8.322  1.00  1.690          N  
ATOM    214  H   ARG A  14      10.560  -6.756   3.889  1.00  1.220          H  
ATOM    215  HA  ARG A  14       9.901  -6.239   6.085  1.00  1.540          H  
ATOM    216 1HB  ARG A  14      12.912  -6.134   6.593  1.00  2.030          H  
ATOM    217 2HB  ARG A  14      11.662  -6.235   7.806  1.00  2.030          H  
ATOM    218 1HG  ARG A  14      10.988  -8.436   6.948  1.00  2.030          H  
ATOM    219 2HG  ARG A  14      12.294  -8.343   5.741  1.00  2.030          H  
ATOM    220 1HD  ARG A  14      13.924  -8.152   7.514  1.00  2.030          H  
ATOM    221 2HD  ARG A  14      12.622  -8.250   8.727  1.00  2.030          H  
ATOM    222  HE  ARG A  14      12.391 -10.491   7.049  1.00  2.030          H  
ATOM    223 1HH1 ARG A  14      14.689  -9.203   9.406  1.00  2.030          H  
ATOM    224 2HH1 ARG A  14      15.280 -10.779   9.866  1.00  2.030          H  
ATOM    225 1HH2 ARG A  14      13.176 -12.523   7.666  1.00  2.030          H  
ATOM    226 2HH2 ARG A  14      14.425 -12.664   8.881  1.00  2.030          H  
ATOM    227  N   ARG A  15      10.180  -3.674   5.135  1.00  1.910          N  
ATOM    228  CA  ARG A  15      10.012  -2.221   5.014  1.00  2.170          C  
ATOM    229  C   ARG A  15      11.308  -1.470   4.680  1.00  1.700          C  
ATOM    230  O   ARG A  15      11.282  -0.292   4.300  1.00  2.040          O  
ATOM    231  CB  ARG A  15       9.413  -1.635   6.286  1.00  2.930          C  
ATOM    232  CG  ARG A  15       8.018  -2.142   6.631  1.00  2.930          C  
ATOM    233  CD  ARG A  15       7.499  -1.513   7.869  1.00  2.930          C  
ATOM    234  NE  ARG A  15       6.159  -1.991   8.198  1.00  2.930          N  
ATOM    235  CZ  ARG A  15       5.450  -1.638   9.294  1.00  2.930          C  
ATOM    236  NH1 ARG A  15       5.956  -0.799  10.179  1.00  2.930          N  
ATOM    237  NH2 ARG A  15       4.238  -2.141   9.476  1.00  2.930          N  
ATOM    238  H   ARG A  15       9.639  -4.249   4.484  1.00  2.290          H  
ATOM    239  HA  ARG A  15       9.308  -2.037   4.217  1.00  2.600          H  
ATOM    240 1HB  ARG A  15      10.063  -1.837   7.133  1.00  3.520          H  
ATOM    241 2HB  ARG A  15       9.349  -0.554   6.182  1.00  3.520          H  
ATOM    242 1HG  ARG A  15       7.335  -1.908   5.816  1.00  3.520          H  
ATOM    243 2HG  ARG A  15       8.050  -3.220   6.782  1.00  3.520          H  
ATOM    244 1HD  ARG A  15       8.166  -1.761   8.698  1.00  3.520          H  
ATOM    245 2HD  ARG A  15       7.459  -0.434   7.739  1.00  3.520          H  
ATOM    246  HE  ARG A  15       5.726  -2.637   7.550  1.00  3.520          H  
ATOM    247 1HH1 ARG A  15       6.878  -0.412  10.045  1.00  3.520          H  
ATOM    248 2HH1 ARG A  15       5.421  -0.541  10.996  1.00  3.520          H  
ATOM    249 1HH2 ARG A  15       3.851  -2.784   8.799  1.00  3.520          H  
ATOM    250 2HH2 ARG A  15       3.700  -1.886  10.291  1.00  3.520          H  
ATOM    251  N   SER A  16      12.436  -2.152   4.753  1.00  1.480          N  
ATOM    252  CA  SER A  16      13.750  -1.586   4.594  1.00  1.980          C  
ATOM    253  C   SER A  16      14.154  -1.613   3.134  1.00  1.780          C  
ATOM    254  O   SER A  16      15.126  -2.266   2.745  1.00  2.300          O  
ATOM    255  CB  SER A  16      14.675  -2.414   5.452  1.00  2.570          C  
ATOM    256  OG  SER A  16      14.217  -2.402   6.800  1.00  2.570          O  
ATOM    257  H   SER A  16      12.409  -3.145   4.988  1.00  1.780          H  
ATOM    258  HA  SER A  16      13.737  -0.554   4.947  1.00  2.380          H  
ATOM    259 1HB  SER A  16      14.729  -3.427   5.085  1.00  3.090          H  
ATOM    260 2HB  SER A  16      15.672  -2.005   5.399  1.00  3.090          H  
ATOM    261  HG  SER A  16      13.359  -2.957   6.822  1.00  3.090          H  
ATOM    262  N   GLY A  17      13.387  -0.901   2.323  1.00  1.810          N  
ATOM    263  CA  GLY A  17      13.587  -0.908   0.886  1.00  2.030          C  
ATOM    264  C   GLY A  17      14.705   0.027   0.473  1.00  1.900          C  
ATOM    265  O   GLY A  17      15.341   0.665   1.306  1.00  2.570          O  
ATOM    266  H   GLY A  17      12.622  -0.385   2.769  1.00  2.170          H  
ATOM    267 1HA  GLY A  17      13.814  -1.920   0.552  1.00  2.440          H  
ATOM    268 2HA  GLY A  17      12.663  -0.613   0.391  1.00  2.440          H  
ATOM    269  N   ARG A  18      14.918   0.122  -0.827  1.00  1.700          N  
ATOM    270  CA  ARG A  18      15.976   0.933  -1.425  1.00  2.110          C  
ATOM    271  C   ARG A  18      15.551   2.387  -1.511  1.00  1.800          C  
ATOM    272  O   ARG A  18      14.384   2.721  -1.306  1.00  2.490          O  
ATOM    273  CB  ARG A  18      16.259   0.470  -2.830  1.00  2.790          C  
ATOM    274  CG  ARG A  18      16.693  -0.967  -2.980  1.00  2.790          C  
ATOM    275  CD  ARG A  18      16.986  -1.275  -4.390  1.00  2.790          C  
ATOM    276  NE  ARG A  18      15.839  -0.974  -5.270  1.00  2.790          N  
ATOM    277  CZ  ARG A  18      15.793  -1.164  -6.604  1.00  2.790          C  
ATOM    278  NH1 ARG A  18      16.817  -1.698  -7.245  1.00  2.790          N  
ATOM    279  NH2 ARG A  18      14.701  -0.798  -7.272  1.00  2.790          N  
ATOM    280  H   ARG A  18      14.333  -0.423  -1.443  1.00  2.040          H  
ATOM    281  HA  ARG A  18      16.878   0.858  -0.816  1.00  2.530          H  
ATOM    282 1HB  ARG A  18      15.378   0.624  -3.401  1.00  3.350          H  
ATOM    283 2HB  ARG A  18      17.019   1.096  -3.278  1.00  3.350          H  
ATOM    284 1HG  ARG A  18      17.591  -1.135  -2.391  1.00  3.350          H  
ATOM    285 2HG  ARG A  18      15.897  -1.629  -2.640  1.00  3.350          H  
ATOM    286 1HD  ARG A  18      17.833  -0.692  -4.703  1.00  3.350          H  
ATOM    287 2HD  ARG A  18      17.214  -2.334  -4.478  1.00  3.350          H  
ATOM    288  HE  ARG A  18      15.007  -0.533  -4.858  1.00  3.350          H  
ATOM    289 1HH1 ARG A  18      17.654  -1.959  -6.741  1.00  3.350          H  
ATOM    290 2HH1 ARG A  18      16.772  -1.833  -8.244  1.00  3.350          H  
ATOM    291 1HH2 ARG A  18      13.896  -0.340  -6.769  1.00  3.350          H  
ATOM    292 2HH2 ARG A  18      14.641  -0.923  -8.267  1.00  3.350          H  
ATOM    293  N   ASN A  19      16.499   3.264  -1.819  1.00  1.350          N  
ATOM    294  CA  ASN A  19      16.153   4.669  -2.008  1.00  1.780          C  
ATOM    295  C   ASN A  19      15.637   4.916  -3.435  1.00  1.590          C  
ATOM    296  O   ASN A  19      15.538   3.987  -4.241  1.00  1.800          O  
ATOM    297  CB  ASN A  19      17.334   5.561  -1.644  1.00  2.320          C  
ATOM    298  CG  ASN A  19      18.523   5.391  -2.539  1.00  2.320          C  
ATOM    299  OD1 ASN A  19      18.402   5.016  -3.723  1.00  2.320          O  
ATOM    300  ND2 ASN A  19      19.690   5.675  -1.992  1.00  2.320          N  
ATOM    301  H   ASN A  19      17.457   2.925  -1.955  1.00  1.620          H  
ATOM    302  HA  ASN A  19      15.336   4.914  -1.329  1.00  2.140          H  
ATOM    303 1HB  ASN A  19      17.026   6.603  -1.674  1.00  2.780          H  
ATOM    304 2HB  ASN A  19      17.638   5.355  -0.627  1.00  2.780          H  
ATOM    305 1HD2 ASN A  19      20.533   5.589  -2.521  1.00  2.780          H  
ATOM    306 2HD2 ASN A  19      19.741   5.983  -1.037  1.00  2.780          H  
ATOM    307  N   SER A  20      15.335   6.175  -3.759  1.00  1.760          N  
ATOM    308  CA  SER A  20      14.782   6.561  -5.060  1.00  1.820          C  
ATOM    309  C   SER A  20      15.732   6.349  -6.239  1.00  2.380          C  
ATOM    310  O   SER A  20      15.326   6.375  -7.405  1.00  2.700          O  
ATOM    311  CB  SER A  20      14.364   8.017  -5.021  1.00  2.520          C  
ATOM    312  OG  SER A  20      15.475   8.853  -4.865  1.00  2.520          O  
ATOM    313  H   SER A  20      15.453   6.905  -3.074  1.00  2.110          H  
ATOM    314  HA  SER A  20      13.897   5.956  -5.235  1.00  2.180          H  
ATOM    315 1HB  SER A  20      13.852   8.262  -5.945  1.00  3.030          H  
ATOM    316 2HB  SER A  20      13.663   8.174  -4.203  1.00  3.030          H  
ATOM    317  HG  SER A  20      15.135   9.754  -4.898  1.00  3.030          H  
ATOM    318  N   ALA A  21      17.024   6.176  -5.955  1.00  2.790          N  
ATOM    319  CA  ALA A  21      18.018   5.970  -6.990  1.00  3.700          C  
ATOM    320  C   ALA A  21      18.136   4.484  -7.280  1.00  3.870          C  
ATOM    321  O   ALA A  21      18.944   4.060  -8.111  1.00  4.750          O  
ATOM    322  CB  ALA A  21      19.356   6.556  -6.572  1.00  4.820          C  
ATOM    323  H   ALA A  21      17.326   6.096  -4.989  1.00  3.350          H  
ATOM    324  HA  ALA A  21      17.680   6.469  -7.898  1.00  4.440          H  
ATOM    325 1HB  ALA A  21      20.082   6.409  -7.367  1.00  5.780          H  
ATOM    326 2HB  ALA A  21      19.236   7.622  -6.385  1.00  5.780          H  
ATOM    327 3HB  ALA A  21      19.701   6.070  -5.669  1.00  5.780          H  
ATOM    328  N   GLY A  22      17.365   3.675  -6.551  1.00  3.270          N  
ATOM    329  CA  GLY A  22      17.434   2.244  -6.695  1.00  3.830          C  
ATOM    330  C   GLY A  22      18.654   1.677  -5.990  1.00  3.750          C  
ATOM    331  O   GLY A  22      19.157   0.617  -6.372  1.00  4.400          O  
ATOM    332  H   GLY A  22      16.694   4.044  -5.872  1.00  3.920          H  
ATOM    333 1HA  GLY A  22      16.529   1.808  -6.272  1.00  4.600          H  
ATOM    334 2HA  GLY A  22      17.455   1.982  -7.751  1.00  4.600          H  
ATOM    335  N   ARG A  23      19.179   2.385  -4.982  1.00  3.120          N  
ATOM    336  CA  ARG A  23      20.362   1.894  -4.299  1.00  3.030          C  
ATOM    337  C   ARG A  23      20.061   1.387  -2.896  1.00  2.320          C  
ATOM    338  O   ARG A  23      19.133   1.845  -2.217  1.00  1.850          O  
ATOM    339  CB  ARG A  23      21.430   2.976  -4.239  1.00  4.280          C  
ATOM    340  CG  ARG A  23      22.402   3.047  -5.446  1.00  4.280          C  
ATOM    341  CD  ARG A  23      21.779   3.560  -6.703  1.00  4.280          C  
ATOM    342  NE  ARG A  23      22.798   3.832  -7.716  1.00  4.280          N  
ATOM    343  CZ  ARG A  23      22.588   4.282  -8.979  1.00  4.280          C  
ATOM    344  NH1 ARG A  23      21.375   4.530  -9.446  1.00  4.280          N  
ATOM    345  NH2 ARG A  23      23.640   4.475  -9.767  1.00  4.280          N  
ATOM    346  H   ARG A  23      18.769   3.263  -4.653  1.00  3.740          H  
ATOM    347  HA  ARG A  23      20.769   1.064  -4.874  1.00  3.640          H  
ATOM    348 1HB  ARG A  23      20.946   3.946  -4.164  1.00  5.130          H  
ATOM    349 2HB  ARG A  23      22.028   2.840  -3.335  1.00  5.130          H  
ATOM    350 1HG  ARG A  23      23.231   3.707  -5.196  1.00  5.130          H  
ATOM    351 2HG  ARG A  23      22.787   2.049  -5.653  1.00  5.130          H  
ATOM    352 1HD  ARG A  23      21.092   2.818  -7.104  1.00  5.130          H  
ATOM    353 2HD  ARG A  23      21.252   4.468  -6.494  1.00  5.130          H  
ATOM    354  HE  ARG A  23      23.756   3.669  -7.445  1.00  5.130          H  
ATOM    355 1HH1 ARG A  23      20.534   4.386  -8.866  1.00  5.130          H  
ATOM    356 2HH1 ARG A  23      21.258   4.861 -10.389  1.00  5.130          H  
ATOM    357 1HH2 ARG A  23      24.572   4.290  -9.422  1.00  5.130          H  
ATOM    358 2HH2 ARG A  23      23.510   4.808 -10.710  1.00  5.130          H  
ATOM    359  N   ARG A  24      20.860   0.411  -2.469  1.00  2.500          N  
ATOM    360  CA  ARG A  24      20.771  -0.193  -1.145  1.00  2.290          C  
ATOM    361  C   ARG A  24      21.020   0.832  -0.053  1.00  1.930          C  
ATOM    362  O   ARG A  24      21.894   1.690  -0.187  1.00  2.050          O  
ATOM    363  CB  ARG A  24      21.773  -1.334  -1.022  1.00  3.290          C  
ATOM    364  CG  ARG A  24      21.702  -2.143   0.272  1.00  3.290          C  
ATOM    365  CD  ARG A  24      22.621  -3.305   0.243  1.00  3.290          C  
ATOM    366  NE  ARG A  24      22.542  -4.088   1.472  1.00  3.290          N  
ATOM    367  CZ  ARG A  24      23.219  -5.232   1.715  1.00  3.290          C  
ATOM    368  NH1 ARG A  24      24.033  -5.733   0.807  1.00  3.290          N  
ATOM    369  NH2 ARG A  24      23.060  -5.853   2.874  1.00  3.290          N  
ATOM    370  H   ARG A  24      21.581   0.083  -3.098  1.00  3.000          H  
ATOM    371  HA  ARG A  24      19.765  -0.594  -1.016  1.00  2.750          H  
ATOM    372 1HB  ARG A  24      21.634  -2.028  -1.850  1.00  3.950          H  
ATOM    373 2HB  ARG A  24      22.783  -0.933  -1.098  1.00  3.950          H  
ATOM    374 1HG  ARG A  24      21.990  -1.519   1.121  1.00  3.950          H  
ATOM    375 2HG  ARG A  24      20.687  -2.511   0.421  1.00  3.950          H  
ATOM    376 1HD  ARG A  24      22.357  -3.951  -0.594  1.00  3.950          H  
ATOM    377 2HD  ARG A  24      23.646  -2.949   0.125  1.00  3.950          H  
ATOM    378  HE  ARG A  24      21.928  -3.745   2.203  1.00  3.950          H  
ATOM    379 1HH1 ARG A  24      24.158  -5.264  -0.078  1.00  3.950          H  
ATOM    380 2HH1 ARG A  24      24.537  -6.588   0.994  1.00  3.950          H  
ATOM    381 1HH2 ARG A  24      22.435  -5.472   3.572  1.00  3.950          H  
ATOM    382 2HH2 ARG A  24      23.561  -6.709   3.065  1.00  3.950          H  
ATOM    383  N   VAL A  25      20.271   0.720   1.042  1.00  1.990          N  
ATOM    384  CA  VAL A  25      20.430   1.635   2.160  1.00  2.320          C  
ATOM    385  C   VAL A  25      20.662   0.888   3.464  1.00  2.610          C  
ATOM    386  O   VAL A  25      20.287  -0.280   3.592  1.00  2.750          O  
ATOM    387  CB  VAL A  25      19.163   2.500   2.304  1.00  3.120          C  
ATOM    388  CG1 VAL A  25      18.927   3.315   1.051  1.00  3.120          C  
ATOM    389  CG2 VAL A  25      17.953   1.600   2.559  1.00  3.120          C  
ATOM    390  H   VAL A  25      19.582  -0.017   1.094  1.00  2.390          H  
ATOM    391  HA  VAL A  25      21.288   2.280   1.968  1.00  2.780          H  
ATOM    392  HB  VAL A  25      19.298   3.184   3.130  1.00  3.740          H  
ATOM    393 1HG1 VAL A  25      18.036   3.920   1.186  1.00  3.740          H  
ATOM    394 2HG1 VAL A  25      19.785   3.957   0.863  1.00  3.740          H  
ATOM    395 3HG1 VAL A  25      18.785   2.653   0.202  1.00  3.740          H  
ATOM    396 1HG2 VAL A  25      17.055   2.207   2.666  1.00  3.740          H  
ATOM    397 2HG2 VAL A  25      17.817   0.924   1.722  1.00  3.740          H  
ATOM    398 3HG2 VAL A  25      18.090   1.020   3.455  1.00  3.740          H  
ATOM    399  N   LYS A  26      21.211   1.591   4.451  1.00  3.080          N  
ATOM    400  CA  LYS A  26      21.419   1.034   5.777  1.00  3.700          C  
ATOM    401  C   LYS A  26      20.203   1.258   6.666  1.00  4.250          C  
ATOM    402  O   LYS A  26      19.759   2.401   6.845  1.00  4.430          O  
ATOM    403  CB  LYS A  26      22.669   1.644   6.417  1.00  4.930          C  
ATOM    404  CG  LYS A  26      23.046   1.059   7.778  1.00  4.930          C  
ATOM    405  CD  LYS A  26      24.345   1.673   8.305  1.00  4.930          C  
ATOM    406  CE  LYS A  26      24.721   1.100   9.667  1.00  4.930          C  
ATOM    407  NZ  LYS A  26      25.987   1.695  10.196  1.00  4.930          N  
ATOM    408  H   LYS A  26      21.501   2.542   4.267  1.00  3.700          H  
ATOM    409  HA  LYS A  26      21.565  -0.043   5.682  1.00  4.440          H  
ATOM    410 1HB  LYS A  26      23.519   1.510   5.749  1.00  5.920          H  
ATOM    411 2HB  LYS A  26      22.521   2.716   6.547  1.00  5.920          H  
ATOM    412 1HG  LYS A  26      22.246   1.256   8.497  1.00  5.920          H  
ATOM    413 2HG  LYS A  26      23.168  -0.020   7.687  1.00  5.920          H  
ATOM    414 1HD  LYS A  26      25.155   1.474   7.600  1.00  5.920          H  
ATOM    415 2HD  LYS A  26      24.223   2.753   8.395  1.00  5.920          H  
ATOM    416 1HE  LYS A  26      23.915   1.301  10.371  1.00  5.920          H  
ATOM    417 2HE  LYS A  26      24.850   0.022   9.575  1.00  5.920          H  
ATOM    418 1HZ  LYS A  26      26.200   1.289  11.098  1.00  5.920          H  
ATOM    419 2HZ  LYS A  26      26.746   1.505   9.556  1.00  5.920          H  
ATOM    420 3HZ  LYS A  26      25.877   2.694  10.298  1.00  5.920          H  
ATOM    421  N   ARG A  27      19.693   0.172   7.233  1.00  4.700          N  
ATOM    422  CA  ARG A  27      18.535   0.183   8.114  1.00  5.320          C  
ATOM    423  C   ARG A  27      18.735  -0.832   9.227  1.00  5.930          C  
ATOM    424  O   ARG A  27      18.039  -0.803  10.241  1.00  6.340          O  
ATOM    425  OXT ARG A  27      19.557  -1.735   9.070  1.00  7.980          O  
ATOM    426  CB  ARG A  27      17.259  -0.160   7.349  1.00  6.810          C  
ATOM    427  CG  ARG A  27      16.809   0.848   6.289  1.00  6.810          C  
ATOM    428  CD  ARG A  27      16.292   2.106   6.876  1.00  6.810          C  
ATOM    429  NE  ARG A  27      15.782   3.014   5.852  1.00  6.810          N  
ATOM    430  CZ  ARG A  27      16.519   3.902   5.138  1.00  6.810          C  
ATOM    431  NH1 ARG A  27      17.822   4.024   5.316  1.00  6.810          N  
ATOM    432  NH2 ARG A  27      15.913   4.667   4.240  1.00  6.810          N  
ATOM    433  H   ARG A  27      20.132  -0.719   7.032  1.00  5.640          H  
ATOM    434  HA  ARG A  27      18.442   1.170   8.565  1.00  6.380          H  
ATOM    435 1HB  ARG A  27      17.403  -1.112   6.845  1.00  8.170          H  
ATOM    436 2HB  ARG A  27      16.434  -0.289   8.051  1.00  8.170          H  
ATOM    437 1HG  ARG A  27      17.641   1.093   5.656  1.00  8.170          H  
ATOM    438 2HG  ARG A  27      16.021   0.414   5.683  1.00  8.170          H  
ATOM    439 1HD  ARG A  27      15.474   1.871   7.557  1.00  8.170          H  
ATOM    440 2HD  ARG A  27      17.077   2.617   7.426  1.00  8.170          H  
ATOM    441  HE  ARG A  27      14.789   2.977   5.661  1.00  8.170          H  
ATOM    442 1HH1 ARG A  27      18.341   3.435   5.995  1.00  8.170          H  
ATOM    443 2HH1 ARG A  27      18.338   4.699   4.775  1.00  8.170          H  
ATOM    444 1HH2 ARG A  27      14.916   4.582   4.093  1.00  8.170          H  
ATOM    445 2HH2 ARG A  27      16.444   5.334   3.701  1.00  8.170          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -103.465 10.1274 90.2909 -8.70551 1.78457 5.73776 40.9894 -44.6542 -0.13674 -0.59061 -35.1068 -3.81962 -8.31271 -2.43659 -11.155 -1.06482 0 7.03634 1.44351 17.2365 12.7736 -7.07766 3.10358 -4.0897 -2.35571 32.5571 -9.88971
LYS:NtermProteinFull_1 -2.76622 0.13519 1.8144 -0.32346 0.02426 0.15777 1.18217 -0.8868 -0.00104 -0.00991 -1.46405 0.8626 0 0 0 -0.53241 0 0.00417 0.08088 2.05674 0 0 0 -1.5107 0 0.14991 -1.02649
TYR_2 -2.84187 0.16467 2.10981 -0.67276 0.05427 0.40485 0.92731 -1.15129 -0 -0 -1.43414 -0.20958 0 0 -0.91482 0 0 -0.02459 0.06683 0 2.04812 -0.0646 0 1.2797 0.24639 0.28858 0.2769
CYS_3 -5.06672 0.576 2.81168 -0.04387 0 0.01604 0.89376 -1.22705 -0.00104 -0.00991 -0.59433 -0.11894 0 0 0 0 0 -0.04897 0.01172 0.30006 0 0.32057 0 3.6196 0.25176 0.70342 2.39377
PRO_4 -3.66616 0.39072 3.30184 -0.18636 0.00126 0.13013 1.71182 -1.3647 -0 -0 -1.32382 0.11682 0 0 0 0 0 0.01809 0.00369 0.58258 0 -1.05003 0 -2.4119 -0.22463 0.66285 -3.30779
LEU_5 -3.27814 0.49749 2.83567 -0.51612 0.15739 0.11026 0.70497 -1.41734 -0.00022 -0.00081 0.17146 0.30469 0 0 0 0 0 -0.09598 0.01102 0.4663 0 -0.08793 0 0.18072 -0.49085 0.31315 -0.13429
ASN_6 -2.9901 0.26051 3.06444 -0.18973 0.02691 0.31553 1.40156 -1.4825 -0 -0 -1.26034 -0.88606 0 0 -1.13938 0 0 0.03975 0.06128 0 1.61136 -0.51079 0 -0.93687 -0.32939 0.50079 -2.44303
GLY_7 -3.25013 0.42172 3.70904 -0.00014 0 0 2.21712 -1.80404 -0.01895 -0.10411 -1.89518 -0.16871 0 0 -1.03082 0 0 7.70472 0 0 0 -1.4885 0 0.83697 0.06175 11.5941 16.7849
GLY_8 -3.48064 0.333 2.92969 -0.00156 0 0 1.09154 -1.49432 -0.02579 -0.09668 -0.37591 -0.30249 0 0 0 0 0 -0.11129 0 0 0 -0.73968 0 0.83697 0.27273 11.5456 10.3812
GLN_9 -5.70342 0.41657 4.7892 -0.6089 0.08835 0.58387 2.75831 -2.23859 -0.00115 -0.01168 -3.85563 -0.5627 0 0 0 -0.53241 0 0.01312 0.03009 0 2.57715 0.06785 0 -0.18838 0.03994 0.43263 -1.90579
GLN_10 -6.63011 0.4493 5.51937 -0.25946 0.03373 0.20475 2.74628 -2.65525 -0.00104 -0.00306 -2.723 -0.38435 0 0 -0.91482 0 0 -0.06129 0.04535 0 2.88832 -0.23122 0 -0.18838 -0.28817 0.31821 -2.13485
SER_11 -1.92464 0.13476 2.07417 -0.0312 0.00181 0.05257 0.42066 -0.99105 -0 -0 0.24107 -1.01097 0 0 0 0 0 -0.03523 0.00363 0.21763 0 -0.32935 0.6366 -0.77834 -0.533 0.22825 -1.62264
LEU_12 -3.58906 0.23161 2.66018 -0.48358 0.21923 0.11592 1.34557 -1.3527 -0 -0 -0.03793 0.13649 0 0 0 0 0 -0.04692 0.02056 0.39204 0 -0.22576 0 0.18072 -0.24255 0.23508 -0.44108
TYR_13 -6.51236 0.84417 4.72429 -0.63059 0.09625 0.34072 2.40903 -2.62038 -9e-05 -0.00032 -1.52985 -0.25613 0 0 0 0 0 -0.03504 0.05679 0 2.3081 -0.27273 0.00038 1.2797 -0.16022 0.36269 0.40443
ARG_14 -2.55357 0.68652 3.38427 -0.45931 0.05882 0.28221 1.66622 -1.51432 -0 -0 -1.12227 -0.12786 0 0 -0.24742 0 0 -0.02125 0.00507 1.69166 0 -0.18546 0 -1.2888 -0.35132 0.66333 0.56651
ARG_15 -3.2389 0.38652 3.12422 -0.43971 0.05249 0.24439 1.24153 -1.4507 -0.00115 -0.01168 -1.71049 -0.04433 0 0 0 0 0 0.18727 0.00439 1.54632 0 0.06062 0 -1.2888 0.66061 0.67861 0.00121
SER_16 -3.64012 0.79737 3.89047 -0.04045 0.01192 0.02866 1.80003 -1.75447 -9e-05 -0.00032 -2.14456 -0.03012 0 0 -0.24742 0 0 0.0794 0.19949 0.22808 0 0.29048 1.86113 -0.77834 1.28133 0.6502 2.48265
GLY_17 -2.65685 0.24545 2.0573 -0.00025 0 0 0.96037 -1.20109 -1e-05 -0.00033 -0.53482 -0.17543 0 0 0 0 0 -0.08551 0 0 0 -0.60576 0 0.83697 0.51108 0.49803 -0.15087
ARG_18 -7.40089 0.41497 6.96438 -0.68884 0.16275 0.44043 2.83829 -3.29015 -0.02474 -0.09362 -3.4689 0.8254 0 0 -1.34583 0 0 0.00447 0.67218 1.55474 0 0.12147 0 -1.2888 0.01726 0.37654 -3.20889
ASN_19 -5.55018 0.30223 6.0353 -0.34738 0.13302 0.62728 3.69059 -3.08168 -0.01917 -0.10492 -2.74237 -0.24502 0 0 -1.11221 0 0 -0.03074 0.01932 0 1.34059 -0.34353 0 -0.93687 0.01018 0.41425 -1.94131
SER_20 -2.69254 0.30187 2.48875 -0.03013 0.00091 0.04935 1.22562 -1.25601 -0 -0 -0.12456 -0.99851 0 0 -0.82437 0 0 -0.07912 0.00951 0.15803 0 -0.31658 0.60547 -0.77834 -0.34101 0.32276 -2.2789
ALA_21 -3.26561 0.405 2.80687 -0.02708 0.00293 0 1.7749 -1.64854 -0.02112 -0.07147 -0.94017 -0.44778 0 0 -1.21503 0 0 -0.05431 0 0 0 0.17339 0 1.8394 -0.56718 0.26073 -0.99507
GLY_22 -3.47912 0.35098 3.37934 -5e-05 0 0 1.11684 -1.69455 -0 -0 -1.23154 -0.41307 0 0 0 0 0 -0.17328 0 0 0 -1.30518 0 0.83697 -0.62979 0.20536 -3.03709
ARG_23 -5.64169 0.40369 5.86866 -0.61879 0.0755 0.39143 2.97789 -2.79108 -0.02114 -0.0718 -2.72154 0.12569 0 0 -1.30292 0 0 0.01096 0.11294 2.41571 0 -0.03965 0 -1.2888 -0.40728 0.362 -2.16021
ARG_24 -1.90754 0.12536 1.5283 -0.48005 0.05242 0.23612 0.10416 -0.75888 -0 -0 -0.21182 0.71758 0 0 0 0 0 -0.05271 0.01635 2.03697 0 -0.00463 0 -1.2888 -0.3316 0.25835 0.03958
VAL_25 -4.70779 0.44639 1.96002 -0.32219 0.28566 0.07026 0.77601 -1.58748 -0 -0 -0.02544 -0.42772 0 0 0 0 0 -0.01311 0.00042 0.17738 0 -0.41578 0 1.9342 -0.51615 0.10612 -2.25923
LYS_26 -1.68975 0.12376 1.79444 -0.3763 0.04611 0.18205 0.46349 -0.77566 -0 -0 -0.99222 0.06683 0 0 -0.42996 0 0 -0.05629 0.00285 1.81844 0 0.10512 0 -1.5107 -0.25711 0.12437 -1.36053
ARG:CtermProteinFull_27 -3.34061 0.2816 2.66478 -0.92723 0.19858 0.75316 0.54333 -1.16359 -0 -0 -1.05443 -0.16594 0 0 -0.42996 0 0 0 0.00914 1.59387 0 0 0 -1.2888 -0.03849 0.30117 -2.06344
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701886 DOMAINID 692257 MODEL 4 NAN_2RF
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 8.793
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 2.693066
REMARK    SCORE fa_intra_sol_xover4:           6.953
REMARK    SCORE     lk_ball_wtd:          -5.289
REMARK    SCORE         fa_elec:         -24.244
REMARK    SCORE          fa_rep:          11.128
REMARK    SCORE          fa_sol:          72.374
REMARK    SCORE           omega:          -0.687
REMARK    SCORE             ref:           4.810
REMARK    SCORE     hbond_sr_bb:          -5.555
REMARK    SCORE         p_aa_pp:          -7.795
REMARK    SCORE     total_score:         -20.253
REMARK    SCORE     rama_prepro:           1.268
REMARK    SCORE           score:         -20.253
REMARK    SCORE        hbond_sc:          -3.012
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:          35.091
REMARK    SCORE     cart_bonded:          10.148
REMARK    SCORE          fa_atr:        -107.282
REMARK    SCORE     hbond_bb_sc:          -6.323
REMARK    SCORE    fa_intra_rep:           0.251
REMARK    SCORE     hbond_lr_bb:          -2.089
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   LYS A   1      -0.349  -0.253  -0.172  1.00 20.000          N  
ATOM      2  CA  LYS A   1       1.096  -0.173   0.003  1.00 20.000          C  
ATOM      3  C   LYS A   1       1.576   1.265   0.035  1.00 20.000          C  
ATOM      4  O   LYS A   1       1.656   1.924  -1.000  1.00 20.000          O  
ATOM      5  CB  LYS A   1       1.812  -0.914  -1.132  1.00 20.000          C  
ATOM      6  CG  LYS A   1       3.355  -0.989  -1.023  1.00 20.000          C  
ATOM      7  CD  LYS A   1       3.924  -1.785  -2.206  1.00 20.000          C  
ATOM      8  CE  LYS A   1       5.447  -1.905  -2.171  1.00 20.000          C  
ATOM      9  NZ  LYS A   1       5.952  -2.685  -3.346  1.00 20.000          N  
ATOM     10 1H   LYS A   1      -0.702  -1.084   0.280  1.00 20.000          H  
ATOM     11 2H   LYS A   1      -0.782   0.563   0.237  1.00 20.000          H  
ATOM     12 3H   LYS A   1      -0.567  -0.288  -1.158  1.00 20.000          H  
ATOM     13  HA  LYS A   1       1.359  -0.637   0.954  1.00 20.000          H  
ATOM     14 1HB  LYS A   1       1.437  -1.936  -1.188  1.00 20.000          H  
ATOM     15 2HB  LYS A   1       1.575  -0.432  -2.081  1.00 20.000          H  
ATOM     16 1HG  LYS A   1       3.783   0.019  -1.032  1.00 20.000          H  
ATOM     17 2HG  LYS A   1       3.640  -1.478  -0.090  1.00 20.000          H  
ATOM     18 1HD  LYS A   1       3.498  -2.789  -2.201  1.00 20.000          H  
ATOM     19 2HD  LYS A   1       3.638  -1.296  -3.139  1.00 20.000          H  
ATOM     20 1HE  LYS A   1       5.894  -0.907  -2.185  1.00 20.000          H  
ATOM     21 2HE  LYS A   1       5.745  -2.409  -1.259  1.00 20.000          H  
ATOM     22 1HZ  LYS A   1       6.960  -2.765  -3.313  1.00 20.000          H  
ATOM     23 2HZ  LYS A   1       5.549  -3.610  -3.333  1.00 20.000          H  
ATOM     24 3HZ  LYS A   1       5.684  -2.214  -4.207  1.00 20.000          H  
ATOM     25  N   TYR A   2       1.897   1.762   1.221  1.00 20.000          N  
ATOM     26  CA  TYR A   2       2.392   3.125   1.324  1.00 20.000          C  
ATOM     27  C   TYR A   2       3.868   3.151   1.012  1.00 20.000          C  
ATOM     28  O   TYR A   2       4.657   2.445   1.645  1.00 20.000          O  
ATOM     29  CB  TYR A   2       2.155   3.701   2.710  1.00 20.000          C  
ATOM     30  CG  TYR A   2       2.767   5.055   2.887  1.00 20.000          C  
ATOM     31  CD1 TYR A   2       2.159   6.183   2.394  1.00 20.000          C  
ATOM     32  CD2 TYR A   2       3.967   5.154   3.533  1.00 20.000          C  
ATOM     33  CE1 TYR A   2       2.762   7.409   2.571  1.00 20.000          C  
ATOM     34  CE2 TYR A   2       4.557   6.363   3.700  1.00 20.000          C  
ATOM     35  CZ  TYR A   2       3.975   7.485   3.240  1.00 20.000          C  
ATOM     36  OH  TYR A   2       4.586   8.710   3.460  1.00 20.000          O  
ATOM     37  H   TYR A   2       1.821   1.196   2.057  1.00 20.000          H  
ATOM     38  HA  TYR A   2       1.881   3.745   0.586  1.00 20.000          H  
ATOM     39 1HB  TYR A   2       1.088   3.796   2.873  1.00 20.000          H  
ATOM     40 2HB  TYR A   2       2.562   3.031   3.471  1.00 20.000          H  
ATOM     41  HD1 TYR A   2       1.204   6.114   1.876  1.00 20.000          H  
ATOM     42  HD2 TYR A   2       4.448   4.255   3.916  1.00 20.000          H  
ATOM     43  HE1 TYR A   2       2.279   8.312   2.197  1.00 20.000          H  
ATOM     44  HE2 TYR A   2       5.503   6.423   4.218  1.00 20.000          H  
ATOM     45  HH  TYR A   2       4.138   9.386   2.933  1.00 20.000          H  
ATOM     46  N   CYS A   3       4.251   3.982   0.056  1.00 20.000          N  
ATOM     47  CA  CYS A   3       5.642   4.073  -0.342  1.00 20.000          C  
ATOM     48  C   CYS A   3       5.906   5.507  -0.851  1.00 20.000          C  
ATOM     49  O   CYS A   3       5.397   5.876  -1.908  1.00 20.000          O  
ATOM     50  CB  CYS A   3       5.928   3.050  -1.437  1.00 20.000          C  
ATOM     51  SG  CYS A   3       7.641   2.972  -1.917  1.00 20.000          S  
ATOM     52  H   CYS A   3       3.552   4.534  -0.423  1.00 20.000          H  
ATOM     53  HA  CYS A   3       6.268   3.788   0.493  1.00 20.000          H  
ATOM     54 1HB  CYS A   3       5.631   2.057  -1.092  1.00 20.000          H  
ATOM     55 2HB  CYS A   3       5.337   3.283  -2.320  1.00 20.000          H  
ATOM     56  HG  CYS A   3       8.082   2.675  -0.662  1.00 20.000          H  
ATOM     57  N   PRO A   4       6.646   6.343  -0.095  1.00 20.000          N  
ATOM     58  CA  PRO A   4       6.960   7.743  -0.349  1.00 20.000          C  
ATOM     59  C   PRO A   4       7.716   7.987  -1.639  1.00 20.000          C  
ATOM     60  O   PRO A   4       8.658   7.262  -1.955  1.00 20.000          O  
ATOM     61  CB  PRO A   4       7.899   8.082   0.808  1.00 20.000          C  
ATOM     62  CG  PRO A   4       7.583   7.116   1.842  1.00 20.000          C  
ATOM     63  CD  PRO A   4       7.194   5.864   1.140  1.00 20.000          C  
ATOM     64  HA  PRO A   4       6.036   8.341  -0.307  1.00 20.000          H  
ATOM     65 1HB  PRO A   4       8.931   8.032   0.477  1.00 20.000          H  
ATOM     66 2HB  PRO A   4       7.727   9.118   1.139  1.00 20.000          H  
ATOM     67 1HG  PRO A   4       8.458   6.956   2.471  1.00 20.000          H  
ATOM     68 2HG  PRO A   4       6.799   7.508   2.473  1.00 20.000          H  
ATOM     69 1HD  PRO A   4       8.050   5.207   0.942  1.00 20.000          H  
ATOM     70 2HD  PRO A   4       6.426   5.408   1.764  1.00 20.000          H  
ATOM     71  N   LEU A   5       7.414   9.098  -2.294  1.00 20.000          N  
ATOM     72  CA  LEU A   5       8.116   9.482  -3.516  1.00 20.000          C  
ATOM     73  C   LEU A   5       9.611   9.655  -3.267  1.00 20.000          C  
ATOM     74  O   LEU A   5      10.442   9.326  -4.112  1.00 20.000          O  
ATOM     75  CB  LEU A   5       7.543  10.799  -4.055  1.00 20.000          C  
ATOM     76  CG  LEU A   5       6.086  10.761  -4.605  1.00 20.000          C  
ATOM     77  CD1 LEU A   5       5.646  12.188  -4.905  1.00 20.000          C  
ATOM     78  CD2 LEU A   5       6.010   9.903  -5.875  1.00 20.000          C  
ATOM     79  H   LEU A   5       6.646   9.664  -1.967  1.00 20.000          H  
ATOM     80  HA  LEU A   5       7.996   8.688  -4.248  1.00 20.000          H  
ATOM     81 1HB  LEU A   5       7.576  11.540  -3.257  1.00 20.000          H  
ATOM     82 2HB  LEU A   5       8.191  11.146  -4.860  1.00 20.000          H  
ATOM     83  HG  LEU A   5       5.419  10.347  -3.852  1.00 20.000          H  
ATOM     84 1HD1 LEU A   5       4.621  12.181  -5.279  1.00 20.000          H  
ATOM     85 2HD1 LEU A   5       5.691  12.786  -3.994  1.00 20.000          H  
ATOM     86 3HD1 LEU A   5       6.301  12.625  -5.657  1.00 20.000          H  
ATOM     87 1HD2 LEU A   5       4.984   9.902  -6.245  1.00 20.000          H  
ATOM     88 2HD2 LEU A   5       6.668  10.318  -6.639  1.00 20.000          H  
ATOM     89 3HD2 LEU A   5       6.305   8.880  -5.665  1.00 20.000          H  
ATOM     90  N   ASN A   6       9.950  10.198  -2.099  1.00 20.000          N  
ATOM     91  CA  ASN A   6      11.324  10.467  -1.722  1.00 20.000          C  
ATOM     92  C   ASN A   6      11.927   9.457  -0.740  1.00 20.000          C  
ATOM     93  O   ASN A   6      12.886   9.779  -0.034  1.00 20.000          O  
ATOM     94  CB  ASN A   6      11.406  11.882  -1.192  1.00 20.000          C  
ATOM     95  CG  ASN A   6      10.574  12.077   0.034  1.00 20.000          C  
ATOM     96  OD1 ASN A   6       9.760  11.209   0.398  1.00 20.000          O  
ATOM     97  ND2 ASN A   6      10.736  13.208   0.670  1.00 20.000          N  
ATOM     98  H   ASN A   6       9.226  10.464  -1.442  1.00 20.000          H  
ATOM     99  HA  ASN A   6      11.934  10.416  -2.625  1.00 20.000          H  
ATOM    100 1HB  ASN A   6      12.443  12.129  -0.960  1.00 20.000          H  
ATOM    101 2HB  ASN A   6      11.068  12.575  -1.962  1.00 20.000          H  
ATOM    102 1HD2 ASN A   6      10.198  13.401   1.487  1.00 20.000          H  
ATOM    103 2HD2 ASN A   6      11.397  13.880   0.333  1.00 20.000          H  
ATOM    104  N   GLY A   7      11.364   8.250  -0.668  1.00 20.000          N  
ATOM    105  CA  GLY A   7      11.902   7.232   0.219  1.00 20.000          C  
ATOM    106  C   GLY A   7      12.858   6.329  -0.555  1.00 20.000          C  
ATOM    107  O   GLY A   7      13.365   6.702  -1.616  1.00 20.000          O  
ATOM    108  H   GLY A   7      10.558   8.009  -1.256  1.00 20.000          H  
ATOM    109 1HA  GLY A   7      12.419   7.703   1.052  1.00 20.000          H  
ATOM    110 2HA  GLY A   7      11.085   6.639   0.632  1.00 20.000          H  
ATOM    111  N   GLY A   8      13.106   5.132  -0.023  1.00 20.000          N  
ATOM    112  CA  GLY A   8      14.016   4.206  -0.691  1.00 20.000          C  
ATOM    113  C   GLY A   8      13.303   3.521  -1.860  1.00 20.000          C  
ATOM    114  O   GLY A   8      12.070   3.586  -1.984  1.00 20.000          O  
ATOM    115  H   GLY A   8      12.679   4.896   0.865  1.00 20.000          H  
ATOM    116 1HA  GLY A   8      14.890   4.748  -1.056  1.00 20.000          H  
ATOM    117 2HA  GLY A   8      14.364   3.457   0.018  1.00 20.000          H  
ATOM    118  N   GLN A   9      14.054   2.775  -2.674  1.00 20.000          N  
ATOM    119  CA  GLN A   9      13.443   2.132  -3.831  1.00 20.000          C  
ATOM    120  C   GLN A   9      12.501   1.031  -3.414  1.00 20.000          C  
ATOM    121  O   GLN A   9      12.915   0.015  -2.861  1.00 20.000          O  
ATOM    122  CB  GLN A   9      14.515   1.562  -4.761  1.00 20.000          C  
ATOM    123  CG  GLN A   9      13.961   0.943  -6.037  1.00 20.000          C  
ATOM    124  CD  GLN A   9      15.050   0.457  -6.956  1.00 20.000          C  
ATOM    125  OE1 GLN A   9      16.238   0.553  -6.640  1.00 20.000          O  
ATOM    126  NE2 GLN A   9      14.658  -0.070  -8.109  1.00 20.000          N  
ATOM    127  H   GLN A   9      15.049   2.703  -2.519  1.00 20.000          H  
ATOM    128  HA  GLN A   9      12.871   2.880  -4.377  1.00 20.000          H  
ATOM    129 1HB  GLN A   9      15.209   2.352  -5.043  1.00 20.000          H  
ATOM    130 2HB  GLN A   9      15.083   0.796  -4.235  1.00 20.000          H  
ATOM    131 1HG  GLN A   9      13.340   0.084  -5.778  1.00 20.000          H  
ATOM    132 2HG  GLN A   9      13.369   1.686  -6.568  1.00 20.000          H  
ATOM    133 1HE2 GLN A   9      15.339  -0.410  -8.761  1.00 20.000          H  
ATOM    134 2HE2 GLN A   9      13.686  -0.133  -8.332  1.00 20.000          H  
ATOM    135  N   GLN A  10      11.217   1.254  -3.694  1.00 20.000          N  
ATOM    136  CA  GLN A  10      10.142   0.351  -3.311  1.00 20.000          C  
ATOM    137  C   GLN A  10      10.186   0.031  -1.830  1.00 20.000          C  
ATOM    138  O   GLN A  10       9.900  -1.101  -1.428  1.00 20.000          O  
ATOM    139  CB  GLN A  10      10.189  -0.942  -4.130  1.00 20.000          C  
ATOM    140  CG  GLN A  10       9.896  -0.758  -5.594  1.00 20.000          C  
ATOM    141  CD  GLN A  10       8.433  -0.413  -5.801  1.00 20.000          C  
ATOM    142  OE1 GLN A  10       7.546  -1.195  -5.414  1.00 20.000          O  
ATOM    143  NE2 GLN A  10       8.165   0.741  -6.396  1.00 20.000          N  
ATOM    144  H   GLN A  10      10.982   2.125  -4.147  1.00 20.000          H  
ATOM    145  HA  GLN A  10       9.193   0.849  -3.506  1.00 20.000          H  
ATOM    146 1HB  GLN A  10      11.169  -1.406  -4.035  1.00 20.000          H  
ATOM    147 2HB  GLN A  10       9.462  -1.645  -3.734  1.00 20.000          H  
ATOM    148 1HG  GLN A  10      10.507   0.053  -5.985  1.00 20.000          H  
ATOM    149 2HG  GLN A  10      10.116  -1.684  -6.123  1.00 20.000          H  
ATOM    150 1HE2 GLN A  10       7.215   1.015  -6.554  1.00 20.000          H  
ATOM    151 2HE2 GLN A  10       8.906   1.339  -6.700  1.00 20.000          H  
ATOM    152  N   SER A  11      10.479   1.041  -1.020  1.00 20.000          N  
ATOM    153  CA  SER A  11      10.529   0.868   0.413  1.00 20.000          C  
ATOM    154  C   SER A  11       9.194   1.237   1.025  1.00 20.000          C  
ATOM    155  O   SER A  11       8.777   2.399   0.959  1.00 20.000          O  
ATOM    156  CB  SER A  11      11.602   1.737   0.996  1.00 20.000          C  
ATOM    157  OG  SER A  11      11.629   1.627   2.380  1.00 20.000          O  
ATOM    158  H   SER A  11      10.709   1.960  -1.412  1.00 20.000          H  
ATOM    159  HA  SER A  11      10.743  -0.179   0.637  1.00 20.000          H  
ATOM    160 1HB  SER A  11      12.570   1.466   0.579  1.00 20.000          H  
ATOM    161 2HB  SER A  11      11.402   2.769   0.719  1.00 20.000          H  
ATOM    162  HG  SER A  11      11.951   2.482   2.699  1.00 20.000          H  
ATOM    163  N   LEU A  12       8.498   0.256   1.582  1.00 20.000          N  
ATOM    164  CA  LEU A  12       7.193   0.522   2.165  1.00 20.000          C  
ATOM    165  C   LEU A  12       7.366   0.855   3.632  1.00 20.000          C  
ATOM    166  O   LEU A  12       8.336   0.419   4.258  1.00 20.000          O  
ATOM    167  CB  LEU A  12       6.241  -0.676   1.988  1.00 20.000          C  
ATOM    168  CG  LEU A  12       6.611  -2.032   2.691  1.00 20.000          C  
ATOM    169  CD1 LEU A  12       5.943  -2.119   4.103  1.00 20.000          C  
ATOM    170  CD2 LEU A  12       6.153  -3.182   1.803  1.00 20.000          C  
ATOM    171  H   LEU A  12       8.891  -0.674   1.599  1.00 20.000          H  
ATOM    172  HA  LEU A  12       6.763   1.383   1.666  1.00 20.000          H  
ATOM    173 1HB  LEU A  12       5.259  -0.374   2.355  1.00 20.000          H  
ATOM    174 2HB  LEU A  12       6.152  -0.870   0.924  1.00 20.000          H  
ATOM    175  HG  LEU A  12       7.691  -2.087   2.832  1.00 20.000          H  
ATOM    176 1HD1 LEU A  12       6.214  -3.065   4.566  1.00 20.000          H  
ATOM    177 2HD1 LEU A  12       6.269  -1.316   4.748  1.00 20.000          H  
ATOM    178 3HD1 LEU A  12       4.862  -2.067   3.996  1.00 20.000          H  
ATOM    179 1HD2 LEU A  12       6.412  -4.129   2.275  1.00 20.000          H  
ATOM    180 2HD2 LEU A  12       5.072  -3.131   1.663  1.00 20.000          H  
ATOM    181 3HD2 LEU A  12       6.647  -3.116   0.838  1.00 20.000          H  
ATOM    182  N   TYR A  13       6.402   1.577   4.194  1.00 20.000          N  
ATOM    183  CA  TYR A  13       6.485   1.924   5.615  1.00 20.000          C  
ATOM    184  C   TYR A  13       5.193   1.681   6.380  1.00 20.000          C  
ATOM    185  O   TYR A  13       4.168   1.302   5.805  1.00 20.000          O  
ATOM    186  CB  TYR A  13       6.932   3.378   5.783  1.00 20.000          C  
ATOM    187  CG  TYR A  13       8.279   3.658   5.187  1.00 20.000          C  
ATOM    188  CD1 TYR A  13       8.364   4.020   3.878  1.00 20.000          C  
ATOM    189  CD2 TYR A  13       9.430   3.537   5.944  1.00 20.000          C  
ATOM    190  CE1 TYR A  13       9.582   4.249   3.303  1.00 20.000          C  
ATOM    191  CE2 TYR A  13      10.664   3.771   5.359  1.00 20.000          C  
ATOM    192  CZ  TYR A  13      10.721   4.125   4.030  1.00 20.000          C  
ATOM    193  OH  TYR A  13      11.918   4.350   3.398  1.00 20.000          O  
ATOM    194  H   TYR A  13       5.638   1.892   3.589  1.00 20.000          H  
ATOM    195  HA  TYR A  13       7.244   1.291   6.075  1.00 20.000          H  
ATOM    196 1HB  TYR A  13       6.211   4.051   5.339  1.00 20.000          H  
ATOM    197 2HB  TYR A  13       6.989   3.603   6.828  1.00 20.000          H  
ATOM    198  HD1 TYR A  13       7.459   4.103   3.295  1.00 20.000          H  
ATOM    199  HD2 TYR A  13       9.368   3.251   6.993  1.00 20.000          H  
ATOM    200  HE1 TYR A  13       9.653   4.517   2.257  1.00 20.000          H  
ATOM    201  HE2 TYR A  13      11.578   3.674   5.946  1.00 20.000          H  
ATOM    202  HH  TYR A  13      12.651   4.347   4.046  1.00 20.000          H  
ATOM    203  N   ARG A  14       5.266   1.849   7.704  1.00 20.000          N  
ATOM    204  CA  ARG A  14       4.117   1.651   8.575  1.00 20.000          C  
ATOM    205  C   ARG A  14       3.882   2.928   9.371  1.00 20.000          C  
ATOM    206  O   ARG A  14       4.843   3.595   9.765  1.00 20.000          O  
ATOM    207  CB  ARG A  14       4.363   0.477   9.517  1.00 20.000          C  
ATOM    208  CG  ARG A  14       4.745  -0.861   8.830  1.00 20.000          C  
ATOM    209  CD  ARG A  14       3.657  -1.436   8.007  1.00 20.000          C  
ATOM    210  NE  ARG A  14       4.049  -2.706   7.413  1.00 20.000          N  
ATOM    211  CZ  ARG A  14       3.353  -3.368   6.464  1.00 20.000          C  
ATOM    212  NH1 ARG A  14       2.234  -2.863   5.982  1.00 20.000          N  
ATOM    213  NH2 ARG A  14       3.801  -4.530   6.014  1.00 20.000          N  
ATOM    214  H   ARG A  14       6.146   2.141   8.110  1.00 20.000          H  
ATOM    215  HA  ARG A  14       3.231   1.457   7.969  1.00 20.000          H  
ATOM    216 1HB  ARG A  14       5.165   0.732  10.210  1.00 20.000          H  
ATOM    217 2HB  ARG A  14       3.469   0.294  10.111  1.00 20.000          H  
ATOM    218 1HG  ARG A  14       5.608  -0.706   8.181  1.00 20.000          H  
ATOM    219 2HG  ARG A  14       5.003  -1.592   9.595  1.00 20.000          H  
ATOM    220 1HD  ARG A  14       2.778  -1.602   8.630  1.00 20.000          H  
ATOM    221 2HD  ARG A  14       3.412  -0.753   7.202  1.00 20.000          H  
ATOM    222  HE  ARG A  14       4.903  -3.132   7.749  1.00 20.000          H  
ATOM    223 1HH1 ARG A  14       1.900  -1.968   6.310  1.00 20.000          H  
ATOM    224 2HH1 ARG A  14       1.720  -3.363   5.272  1.00 20.000          H  
ATOM    225 1HH2 ARG A  14       4.660  -4.919   6.382  1.00 20.000          H  
ATOM    226 2HH2 ARG A  14       3.289  -5.032   5.303  1.00 20.000          H  
ATOM    227  N   ARG A  15       2.609   3.217   9.648  1.00 20.000          N  
ATOM    228  CA  ARG A  15       2.146   4.439  10.318  1.00 20.000          C  
ATOM    229  C   ARG A  15       2.897   4.858  11.577  1.00 20.000          C  
ATOM    230  O   ARG A  15       3.051   6.052  11.824  1.00 20.000          O  
ATOM    231  CB  ARG A  15       0.665   4.310  10.656  1.00 20.000          C  
ATOM    232  CG  ARG A  15       0.011   5.568  11.238  1.00 20.000          C  
ATOM    233  CD  ARG A  15      -1.441   5.372  11.473  1.00 20.000          C  
ATOM    234  NE  ARG A  15      -2.195   5.267  10.210  1.00 20.000          N  
ATOM    235  CZ  ARG A  15      -3.306   4.516  10.008  1.00 20.000          C  
ATOM    236  NH1 ARG A  15      -3.817   3.768  10.978  1.00 20.000          N  
ATOM    237  NH2 ARG A  15      -3.887   4.539   8.816  1.00 20.000          N  
ATOM    238  H   ARG A  15       1.915   2.553   9.334  1.00 20.000          H  
ATOM    239  HA  ARG A  15       2.251   5.258   9.607  1.00 20.000          H  
ATOM    240 1HB  ARG A  15       0.105   4.026   9.774  1.00 20.000          H  
ATOM    241 2HB  ARG A  15       0.535   3.516  11.389  1.00 20.000          H  
ATOM    242 1HG  ARG A  15       0.471   5.833  12.190  1.00 20.000          H  
ATOM    243 2HG  ARG A  15       0.132   6.394  10.532  1.00 20.000          H  
ATOM    244 1HD  ARG A  15      -1.577   4.462  12.046  1.00 20.000          H  
ATOM    245 2HD  ARG A  15      -1.833   6.222  12.035  1.00 20.000          H  
ATOM    246  HE  ARG A  15      -1.888   5.865   9.412  1.00 20.000          H  
ATOM    247 1HH1 ARG A  15      -3.386   3.745  11.889  1.00 20.000          H  
ATOM    248 2HH1 ARG A  15      -4.646   3.217  10.806  1.00 20.000          H  
ATOM    249 1HH2 ARG A  15      -3.469   5.109   8.047  1.00 20.000          H  
ATOM    250 2HH2 ARG A  15      -4.710   3.994   8.641  1.00 20.000          H  
ATOM    251  N   SER A  16       3.316   3.911  12.406  1.00 20.000          N  
ATOM    252  CA  SER A  16       3.979   4.258  13.659  1.00 20.000          C  
ATOM    253  C   SER A  16       5.432   4.740  13.512  1.00 20.000          C  
ATOM    254  O   SER A  16       6.032   5.190  14.495  1.00 20.000          O  
ATOM    255  CB  SER A  16       3.940   3.070  14.601  1.00 20.000          C  
ATOM    256  OG  SER A  16       4.714   2.005  14.113  1.00 20.000          O  
ATOM    257  H   SER A  16       3.179   2.933  12.196  1.00 20.000          H  
ATOM    258  HA  SER A  16       3.411   5.068  14.116  1.00 20.000          H  
ATOM    259 1HB  SER A  16       4.313   3.374  15.577  1.00 20.000          H  
ATOM    260 2HB  SER A  16       2.909   2.744  14.731  1.00 20.000          H  
ATOM    261  HG  SER A  16       4.699   1.331  14.801  1.00 20.000          H  
ATOM    262  N   GLY A  17       6.026   4.604  12.322  1.00 20.000          N  
ATOM    263  CA  GLY A  17       7.425   4.973  12.128  1.00 20.000          C  
ATOM    264  C   GLY A  17       7.666   6.245  11.313  1.00 20.000          C  
ATOM    265  O   GLY A  17       6.848   7.181  11.281  1.00 20.000          O  
ATOM    266  H   GLY A  17       5.489   4.254  11.526  1.00 20.000          H  
ATOM    267 1HA  GLY A  17       7.900   5.083  13.103  1.00 20.000          H  
ATOM    268 2HA  GLY A  17       7.931   4.142  11.639  1.00 20.000          H  
ATOM    269  N   ARG A  18       8.847   6.269  10.680  1.00 20.000          N  
ATOM    270  CA  ARG A  18       9.349   7.378   9.869  1.00 20.000          C  
ATOM    271  C   ARG A  18       9.841   6.840   8.530  1.00 20.000          C  
ATOM    272  O   ARG A  18      10.219   5.670   8.427  1.00 20.000          O  
ATOM    273  CB  ARG A  18      10.474   8.112  10.591  1.00 20.000          C  
ATOM    274  CG  ARG A  18      10.048   8.788  11.898  1.00 20.000          C  
ATOM    275  CD  ARG A  18      11.193   9.376  12.654  1.00 20.000          C  
ATOM    276  NE  ARG A  18      11.782  10.537  11.988  1.00 20.000          N  
ATOM    277  CZ  ARG A  18      12.898  11.185  12.400  1.00 20.000          C  
ATOM    278  NH1 ARG A  18      13.556  10.780  13.476  1.00 20.000          N  
ATOM    279  NH2 ARG A  18      13.322  12.233  11.714  1.00 20.000          N  
ATOM    280  H   ARG A  18       9.436   5.449  10.766  1.00 20.000          H  
ATOM    281  HA  ARG A  18       8.545   8.088   9.680  1.00 20.000          H  
ATOM    282 1HB  ARG A  18      11.279   7.416  10.817  1.00 20.000          H  
ATOM    283 2HB  ARG A  18      10.884   8.883   9.929  1.00 20.000          H  
ATOM    284 1HG  ARG A  18       9.345   9.588  11.668  1.00 20.000          H  
ATOM    285 2HG  ARG A  18       9.563   8.060  12.546  1.00 20.000          H  
ATOM    286 1HD  ARG A  18      10.841   9.688  13.638  1.00 20.000          H  
ATOM    287 2HD  ARG A  18      11.965   8.617  12.769  1.00 20.000          H  
ATOM    288  HE  ARG A  18      11.313  10.902  11.159  1.00 20.000          H  
ATOM    289 1HH1 ARG A  18      13.232   9.982  14.002  1.00 20.000          H  
ATOM    290 2HH1 ARG A  18      14.385  11.272  13.774  1.00 20.000          H  
ATOM    291 1HH2 ARG A  18      12.794  12.530  10.874  1.00 20.000          H  
ATOM    292 2HH2 ARG A  18      14.147  12.735  12.001  1.00 20.000          H  
ATOM    293  N   ASN A  19       9.835   7.699   7.519  1.00 20.000          N  
ATOM    294  CA  ASN A  19      10.308   7.349   6.195  1.00 20.000          C  
ATOM    295  C   ASN A  19      11.818   7.497   6.114  1.00 20.000          C  
ATOM    296  O   ASN A  19      12.444   8.035   7.030  1.00 20.000          O  
ATOM    297  CB  ASN A  19       9.653   8.255   5.172  1.00 20.000          C  
ATOM    298  CG  ASN A  19       8.198   8.026   5.018  1.00 20.000          C  
ATOM    299  OD1 ASN A  19       7.734   6.895   5.048  1.00 20.000          O  
ATOM    300  ND2 ASN A  19       7.460   9.081   4.812  1.00 20.000          N  
ATOM    301  H   ASN A  19       9.502   8.644   7.691  1.00 20.000          H  
ATOM    302  HA  ASN A  19      10.048   6.321   5.992  1.00 20.000          H  
ATOM    303 1HB  ASN A  19       9.805   9.296   5.471  1.00 20.000          H  
ATOM    304 2HB  ASN A  19      10.126   8.123   4.200  1.00 20.000          H  
ATOM    305 1HD2 ASN A  19       6.469   8.985   4.649  1.00 20.000          H  
ATOM    306 2HD2 ASN A  19       7.873   9.989   4.779  1.00 20.000          H  
ATOM    307  N   SER A  20      12.413   7.173   4.960  1.00 20.000          N  
ATOM    308  CA  SER A  20      13.868   7.302   4.824  1.00 20.000          C  
ATOM    309  C   SER A  20      14.238   8.752   4.585  1.00 20.000          C  
ATOM    310  O   SER A  20      15.400   9.143   4.656  1.00 20.000          O  
ATOM    311  CB  SER A  20      14.421   6.442   3.699  1.00 20.000          C  
ATOM    312  OG  SER A  20      14.253   5.067   3.960  1.00 20.000          O  
ATOM    313  H   SER A  20      11.876   6.758   4.209  1.00 20.000          H  
ATOM    314  HA  SER A  20      14.332   6.980   5.757  1.00 20.000          H  
ATOM    315 1HB  SER A  20      13.931   6.700   2.763  1.00 20.000          H  
ATOM    316 2HB  SER A  20      15.483   6.661   3.578  1.00 20.000          H  
ATOM    317  HG  SER A  20      14.850   4.611   3.350  1.00 20.000          H  
ATOM    318  N   ALA A  21      13.218   9.558   4.330  1.00 20.000          N  
ATOM    319  CA  ALA A  21      13.351  10.981   4.114  1.00 20.000          C  
ATOM    320  C   ALA A  21      13.407  11.715   5.459  1.00 20.000          C  
ATOM    321  O   ALA A  21      13.544  12.939   5.504  1.00 20.000          O  
ATOM    322  CB  ALA A  21      12.195  11.483   3.268  1.00 20.000          C  
ATOM    323  H   ALA A  21      12.304   9.139   4.281  1.00 20.000          H  
ATOM    324  HA  ALA A  21      14.289  11.161   3.586  1.00 20.000          H  
ATOM    325 1HB  ALA A  21      12.316  12.548   3.088  1.00 20.000          H  
ATOM    326 2HB  ALA A  21      12.194  10.952   2.312  1.00 20.000          H  
ATOM    327 3HB  ALA A  21      11.255  11.305   3.780  1.00 20.000          H  
ATOM    328  N   GLY A  22      13.230  10.981   6.569  1.00 20.000          N  
ATOM    329  CA  GLY A  22      13.234  11.557   7.911  1.00 20.000          C  
ATOM    330  C   GLY A  22      11.876  12.131   8.301  1.00 20.000          C  
ATOM    331  O   GLY A  22      11.701  12.670   9.399  1.00 20.000          O  
ATOM    332  H   GLY A  22      13.112   9.966   6.507  1.00 20.000          H  
ATOM    333 1HA  GLY A  22      13.519  10.782   8.623  1.00 20.000          H  
ATOM    334 2HA  GLY A  22      13.993  12.335   7.966  1.00 20.000          H  
ATOM    335  N   ARG A  23      10.920  12.017   7.398  1.00 20.000          N  
ATOM    336  CA  ARG A  23       9.582  12.538   7.596  1.00 20.000          C  
ATOM    337  C   ARG A  23       8.675  11.475   8.197  1.00 20.000          C  
ATOM    338  O   ARG A  23       8.913  10.286   8.021  1.00 20.000          O  
ATOM    339  CB  ARG A  23       9.000  13.006   6.272  1.00 20.000          C  
ATOM    340  CG  ARG A  23       9.382  14.429   5.830  1.00 20.000          C  
ATOM    341  CD  ARG A  23      10.810  14.549   5.405  1.00 20.000          C  
ATOM    342  NE  ARG A  23      11.064  15.835   4.780  1.00 20.000          N  
ATOM    343  CZ  ARG A  23      12.243  16.248   4.251  1.00 20.000          C  
ATOM    344  NH1 ARG A  23      13.318  15.474   4.253  1.00 20.000          N  
ATOM    345  NH2 ARG A  23      12.313  17.461   3.714  1.00 20.000          N  
ATOM    346  H   ARG A  23      11.171  11.569   6.530  1.00 20.000          H  
ATOM    347  HA  ARG A  23       9.632  13.385   8.282  1.00 20.000          H  
ATOM    348 1HB  ARG A  23       9.322  12.326   5.486  1.00 20.000          H  
ATOM    349 2HB  ARG A  23       7.909  12.950   6.320  1.00 20.000          H  
ATOM    350 1HG  ARG A  23       8.758  14.727   4.987  1.00 20.000          H  
ATOM    351 2HG  ARG A  23       9.222  15.118   6.658  1.00 20.000          H  
ATOM    352 1HD  ARG A  23      11.462  14.465   6.271  1.00 20.000          H  
ATOM    353 2HD  ARG A  23      11.042  13.771   4.695  1.00 20.000          H  
ATOM    354  HE  ARG A  23      10.291  16.482   4.741  1.00 20.000          H  
ATOM    355 1HH1 ARG A  23      13.300  14.526   4.668  1.00 20.000          H  
ATOM    356 2HH1 ARG A  23      14.180  15.809   3.855  1.00 20.000          H  
ATOM    357 1HH2 ARG A  23      11.497  18.060   3.706  1.00 20.000          H  
ATOM    358 2HH2 ARG A  23      13.179  17.789   3.315  1.00 20.000          H  
ATOM    359  N   ARG A  24       7.630  11.896   8.902  1.00 20.000          N  
ATOM    360  CA  ARG A  24       6.655  10.963   9.472  1.00 20.000          C  
ATOM    361  C   ARG A  24       5.954  10.160   8.386  1.00 20.000          C  
ATOM    362  O   ARG A  24       5.617  10.703   7.334  1.00 20.000          O  
ATOM    363  CB  ARG A  24       5.620  11.724  10.289  1.00 20.000          C  
ATOM    364  CG  ARG A  24       4.594  10.862  11.010  1.00 20.000          C  
ATOM    365  CD  ARG A  24       3.718  11.672  11.880  1.00 20.000          C  
ATOM    366  NE  ARG A  24       2.705  10.850  12.518  1.00 20.000          N  
ATOM    367  CZ  ARG A  24       1.844  11.267  13.474  1.00 20.000          C  
ATOM    368  NH1 ARG A  24       1.882  12.510  13.915  1.00 20.000          N  
ATOM    369  NH2 ARG A  24       0.958  10.419  13.970  1.00 20.000          N  
ATOM    370  H   ARG A  24       7.497  12.890   9.033  1.00 20.000          H  
ATOM    371  HA  ARG A  24       7.179  10.268  10.131  1.00 20.000          H  
ATOM    372 1HB  ARG A  24       6.126  12.331  11.036  1.00 20.000          H  
ATOM    373 2HB  ARG A  24       5.074  12.400   9.631  1.00 20.000          H  
ATOM    374 1HG  ARG A  24       3.953  10.358  10.283  1.00 20.000          H  
ATOM    375 2HG  ARG A  24       5.101  10.117  11.625  1.00 20.000          H  
ATOM    376 1HD  ARG A  24       4.319  12.147  12.655  1.00 20.000          H  
ATOM    377 2HD  ARG A  24       3.218  12.432  11.279  1.00 20.000          H  
ATOM    378  HE  ARG A  24       2.629   9.886  12.198  1.00 20.000          H  
ATOM    379 1HH1 ARG A  24       2.554  13.161  13.542  1.00 20.000          H  
ATOM    380 2HH1 ARG A  24       1.235  12.813  14.630  1.00 20.000          H  
ATOM    381 1HH2 ARG A  24       0.930   9.464  13.634  1.00 20.000          H  
ATOM    382 2HH2 ARG A  24       0.311  10.718  14.685  1.00 20.000          H  
ATOM    383  N   VAL A  25       5.690   8.877   8.638  1.00 20.000          N  
ATOM    384  CA  VAL A  25       4.987   8.086   7.627  1.00 20.000          C  
ATOM    385  C   VAL A  25       3.546   8.554   7.446  1.00 20.000          C  
ATOM    386  O   VAL A  25       2.742   8.491   8.379  1.00 20.000          O  
ATOM    387  CB  VAL A  25       4.975   6.608   8.066  1.00 20.000          C  
ATOM    388  CG1 VAL A  25       4.164   5.761   7.153  1.00 20.000          C  
ATOM    389  CG2 VAL A  25       6.354   6.103   8.064  1.00 20.000          C  
ATOM    390  H   VAL A  25       5.974   8.449   9.530  1.00 20.000          H  
ATOM    391  HA  VAL A  25       5.513   8.184   6.677  1.00 20.000          H  
ATOM    392  HB  VAL A  25       4.554   6.540   9.073  1.00 20.000          H  
ATOM    393 1HG1 VAL A  25       4.188   4.750   7.472  1.00 20.000          H  
ATOM    394 2HG1 VAL A  25       3.151   6.100   7.131  1.00 20.000          H  
ATOM    395 3HG1 VAL A  25       4.582   5.820   6.211  1.00 20.000          H  
ATOM    396 1HG2 VAL A  25       6.368   5.079   8.409  1.00 20.000          H  
ATOM    397 2HG2 VAL A  25       6.764   6.161   7.084  1.00 20.000          H  
ATOM    398 3HG2 VAL A  25       6.921   6.696   8.708  1.00 20.000          H  
ATOM    399  N   LYS A  26       3.177   8.922   6.217  1.00 20.000          N  
ATOM    400  CA  LYS A  26       1.818   9.396   5.954  1.00 20.000          C  
ATOM    401  C   LYS A  26       0.893   8.261   5.547  1.00 20.000          C  
ATOM    402  O   LYS A  26       0.377   8.225   4.426  1.00 20.000          O  
ATOM    403  CB  LYS A  26       1.819  10.485   4.881  1.00 20.000          C  
ATOM    404  CG  LYS A  26       2.543  11.763   5.293  1.00 20.000          C  
ATOM    405  CD  LYS A  26       2.506  12.807   4.178  1.00 20.000          C  
ATOM    406  CE  LYS A  26       3.225  14.090   4.587  1.00 20.000          C  
ATOM    407  NZ  LYS A  26       3.211  15.109   3.495  1.00 20.000          N  
ATOM    408  H   LYS A  26       3.872   8.928   5.475  1.00 20.000          H  
ATOM    409  HA  LYS A  26       1.419   9.827   6.874  1.00 20.000          H  
ATOM    410 1HB  LYS A  26       2.289  10.109   3.982  1.00 20.000          H  
ATOM    411 2HB  LYS A  26       0.792  10.746   4.630  1.00 20.000          H  
ATOM    412 1HG  LYS A  26       2.067  12.170   6.185  1.00 20.000          H  
ATOM    413 2HG  LYS A  26       3.583  11.527   5.539  1.00 20.000          H  
ATOM    414 1HD  LYS A  26       2.985  12.400   3.287  1.00 20.000          H  
ATOM    415 2HD  LYS A  26       1.469  13.043   3.934  1.00 20.000          H  
ATOM    416 1HE  LYS A  26       2.735  14.508   5.464  1.00 20.000          H  
ATOM    417 2HE  LYS A  26       4.260  13.856   4.836  1.00 20.000          H  
ATOM    418 1HZ  LYS A  26       3.695  15.942   3.804  1.00 20.000          H  
ATOM    419 2HZ  LYS A  26       3.674  14.738   2.677  1.00 20.000          H  
ATOM    420 3HZ  LYS A  26       2.256  15.344   3.262  1.00 20.000          H  
ATOM    421  N   ARG A  27       0.705   7.340   6.476  1.00 20.000          N  
ATOM    422  CA  ARG A  27      -0.134   6.171   6.281  1.00 20.000          C  
ATOM    423  C   ARG A  27      -1.506   6.357   6.920  1.00 20.000          C  
ATOM    424  O   ARG A  27      -2.451   5.633   6.600  1.00 20.000          O  
ATOM    425  OXT ARG A  27      -1.598   7.043   7.938  1.00 20.000          O  
ATOM    426  CB  ARG A  27       0.552   4.931   6.824  1.00 20.000          C  
ATOM    427  CG  ARG A  27      -0.264   3.653   6.791  1.00 20.000          C  
ATOM    428  CD  ARG A  27      -0.513   3.190   5.427  1.00 20.000          C  
ATOM    429  NE  ARG A  27      -1.173   1.903   5.404  1.00 20.000          N  
ATOM    430  CZ  ARG A  27      -2.516   1.729   5.459  1.00 20.000          C  
ATOM    431  NH1 ARG A  27      -3.325   2.774   5.574  1.00 20.000          N  
ATOM    432  NH2 ARG A  27      -3.023   0.506   5.398  1.00 20.000          N  
ATOM    433  H   ARG A  27       1.183   7.515   7.364  1.00 20.000          H  
ATOM    434  HA  ARG A  27      -0.269   6.037   5.208  1.00 20.000          H  
ATOM    435 1HB  ARG A  27       1.454   4.741   6.247  1.00 20.000          H  
ATOM    436 2HB  ARG A  27       0.846   5.120   7.830  1.00 20.000          H  
ATOM    437 1HG  ARG A  27       0.316   2.875   7.282  1.00 20.000          H  
ATOM    438 2HG  ARG A  27      -1.200   3.766   7.324  1.00 20.000          H  
ATOM    439 1HD  ARG A  27      -1.112   3.902   4.870  1.00 20.000          H  
ATOM    440 2HD  ARG A  27       0.445   3.071   4.944  1.00 20.000          H  
ATOM    441  HE  ARG A  27      -0.591   1.080   5.313  1.00 20.000          H  
ATOM    442 1HH1 ARG A  27      -2.943   3.728   5.638  1.00 20.000          H  
ATOM    443 2HH1 ARG A  27      -4.324   2.639   5.611  1.00 20.000          H  
ATOM    444 1HH2 ARG A  27      -2.411  -0.291   5.309  1.00 20.000          H  
ATOM    445 2HH2 ARG A  27      -4.023   0.368   5.436  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -107.259 11.1484 80.7362 -10.3534 2.48123 7.59156 31.5871 -42.3323 -0.53731 -3.90783 -25.9237 -6.46394 -6.29395 -2.3685 -6.57947 -2.45154 0 -0.82012 1.56024 21.2003 13.2315 -7.92674 2.50353 -4.0897 1.39672 10.3822 -43.4885
LYS:NtermProteinFull_1 -2.18537 0.04352 1.98361 -0.41853 0.05463 0.27015 0.52077 -0.75985 -0.03479 -0.15954 -1.31315 0.73216 0 0 0 0 0 -0.05619 0.01643 1.88396 0 0 0 -1.5107 0 0.09624 -0.83664
TYR_2 -8.16251 1.04486 3.53905 -0.89772 0.08705 0.2172 2.37415 -2.22898 -0.03511 -0.27197 -1.79618 -0.46093 0 0 -0.56548 -0.64328 0 -0.05843 0.12104 0 2.29608 0.02643 0.06605 1.2797 -0.13308 0.25394 -3.94813
CYS_3 -4.35217 0.56316 2.30382 -0.07221 0.00686 0.05061 0.28533 -1.21902 -0.0067 -0.06809 -0.63799 -0.3693 0 0 0 0 0 -0.07772 0.03721 0.03001 0 -0.45417 0 3.6196 2.86674 0.86778 3.37374
PRO_4 -5.73033 1.26888 3.20634 -0.13534 0.01144 0.0974 0.8946 -1.35129 -0.00648 -0.0864 -0.26678 0.21461 0 0 0 0 0 -0.04128 0.05056 0.20113 0 -0.98545 0 -2.4119 2.57504 1.15825 -1.337
LEU_5 -1.26358 0.07209 1.43242 -0.48298 0.20764 0.11377 0.55353 -0.68931 -0.01684 -0.13663 0.50423 0.24242 0 0 0 0 0 -0.06596 0.01366 0.31073 0 -0.26933 0 0.18072 -0.59516 0.5191 0.63053
ASN_6 -2.65597 0.21134 2.03612 -0.36769 0.06353 0.7159 0.4809 -1.20235 -0 -0 -0.15896 -1.50485 0 0 0 0 0 -0.05287 0.0669 0 2.30233 -0.6795 0 -0.93687 -0.43127 0.23446 -1.87885
GLY_7 -2.42055 0.13463 2.29472 -0.00033 0 0 0.83466 -1.18739 -0.01684 -0.13663 -0.30088 -0.16719 0 0 0 0 0 -0.08913 0 0 0 -1.10826 0 0.83697 -0.18277 0.21897 -1.28999
GLY_8 -2.0026 0.04771 2.80075 -0.00028 0 0 0.8189 -1.28268 -0.06142 -0.44513 -0.91743 -0.19339 0 0 0 0 0 -0.01669 0 0 0 -0.12696 0 0.83697 0.05805 0.18748 -0.29673
GLN_9 -1.62143 0.23198 1.67227 -0.37772 0.06579 0.25793 0.21029 -0.74394 -0 -0 0.60123 -0.32683 0 0 0 0 0 -0.0739 0.00408 0 2.74356 0.19542 0 -0.18838 0.2186 0.21113 3.08009
GLN_10 -2.63482 0.11679 2.69215 -0.65169 0.11566 0.6539 0.80956 -1.1843 -0.03479 -0.15954 -1.23705 -0.69796 0 0 0 0 0 -0.0874 0.06191 0 2.51882 -0.17221 0 -0.18838 0.08875 0.14756 0.15697
SER_11 -4.48488 0.39104 4.15702 -0.03621 0.00493 0.06294 1.26955 -2.01111 -0.05129 -0.44157 -1.16674 -0.82857 0 0 0 -0.40039 0 -0.06075 0.0183 0.40816 0 0.45515 1.03144 -0.77834 0.04476 0.26287 -2.15369
LEU_12 -4.38641 0.36034 2.12719 -0.73026 0.32208 0.30635 0.54257 -1.37542 -0 -0 -0.20597 0.08958 0 0 0 0 0 0.02303 0.23802 1.2598 0 -0.32744 0 0.18072 0.06017 0.38745 -1.12818
TYR_13 -9.45147 1.02469 4.03681 -0.61392 0.08398 0.33177 2.81832 -2.79812 -0.03978 -0.25068 -1.90661 -0.10804 0 0 0 -0.58249 0 0.01399 0.00479 0 1.91089 -0.31319 0.03926 1.2797 -0.0049 0.43664 -4.08833
ARG_14 -3.66353 0.39857 2.87778 -0.63246 0.15848 0.33974 1.03807 -1.61347 -0.02135 -0.14007 -0.46341 0.16785 0 0 0 0 0 0.34005 0.26022 2.08701 0 -0.13122 0 -1.2888 0.04207 0.46959 0.22513
ARG_15 -4.37135 0.29408 4.90844 -0.80663 0.21113 0.56823 1.35078 -2.01623 -0.02528 -0.20357 -1.7753 0.18095 0 0 -1.14106 0 0 -0.08691 0.19379 2.67551 0 -0.20925 0 -1.2888 -0.02713 0.60298 -0.9656
SER_16 -1.13945 0.11457 1.49618 -0.03139 0.0026 0.05317 0.31052 -0.69028 -0 -0 0.15433 -0.97318 0 0 0 0 0 -0.02247 0.00322 0.21142 0 -0.34176 0.61464 -0.77834 -0.26674 0.52929 -0.75366
GLY_17 -2.3787 0.26994 2.71886 -0.00026 0 0 1.51541 -1.38095 -0.00317 -0.01389 -1.46441 -0.18426 0 0 0 0 0 -0.0899 0 0 0 -1.11222 0 0.83697 -0.12173 0.38908 -1.01921
ARG_18 -4.15497 0.24004 2.977 -0.55112 0.06938 0.30713 1.40978 -1.67705 -0 -0 -1.41768 0.18376 0 0 -0.89388 0 0 0.01135 0.0422 2.3457 0 -0.23537 0 -1.2888 0.08207 0.3397 -2.21076
ASN_19 -7.87006 0.9518 5.82159 -0.1653 0.01431 0.22516 2.75734 -3.19883 -0.03573 -0.15904 -2.08905 -0.17063 0 0 0 -0.64328 0 -0.03049 6e-05 0 1.45979 -0.22289 0 -0.93687 -0.18236 0.4011 -4.07337
SER_20 -2.36567 0.22446 2.53812 -0.0267 0.00311 0.02536 1.14676 -1.22617 -0.02291 -0.21144 0.05995 -0.30393 0 0 0 -0.1821 0 0.0697 0.0018 0.94941 0 -0.31008 0.75213 -0.77834 -0.42569 0.43414 0.35191
ALA_21 -3.64105 0.52078 2.33021 -0.02682 0.00221 0 1.41502 -1.59254 -0 -0 -0.29984 -0.44725 0 0 -0.68932 0 0 -0.07056 0 0 0 0.03295 0 1.8394 -0.68659 0.22695 -1.08645
GLY_22 -2.57968 0.17749 3.00142 -6e-05 0 0 1.35249 -1.44822 -0 -0 -1.86032 -0.40598 0 0 -0.89388 0 0 -0.18288 0 0 0 -1.45439 0 0.83697 -0.88042 0.16974 -4.16774
ARG_23 -4.68224 0.28394 5.21958 -0.67464 0.1518 0.46742 2.55577 -2.45068 -0 -0 -2.73026 0.32067 0 0 -0.68932 0 0 -0.01063 0.10587 2.55686 0 -0.1104 0 -1.2888 -0.61633 0.20228 -1.38912
ARG_24 -2.77676 0.0857 2.75333 -0.49428 0.0603 0.24588 0.76992 -1.27787 -0.02852 -0.35224 -1.00414 0.72709 0 0 0 0 0 -0.05903 0.04716 2.0374 0 -0.00351 0 -1.2888 -0.35175 0.21483 -0.69531
VAL_25 -8.55424 1.44942 2.92479 -0.30174 0.255 0.06961 1.30669 -2.72898 -0.04339 -0.37156 -1.35091 0.05953 0 0 0 0 0 -0.07265 0.01739 0.05094 0 -0.30192 0 1.9342 -0.40292 0.48288 -5.57786
LYS_26 -2.86642 0.15164 2.27021 -0.33498 0.04878 0.20298 1.02887 -1.18886 -0.03573 -0.15904 -0.20102 -0.24695 0 0 -0.56548 0 0 0.02762 0.00036 1.49547 0 0.23282 0 -1.5107 0.28115 0.5001 -0.86918
ARG:CtermProteinFull_27 -4.86276 0.47497 4.61642 -1.52214 0.48052 2.00897 1.21648 -1.80842 -0.0172 -0.14082 -2.67939 -1.99333 0 0 -1.14106 0 0 0 0.25526 2.69676 0 0 0 -1.2888 0.38815 0.43772 -2.87865
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701886 DOMAINID 692257 MODEL 5 NAN_2RF
MODEL     5
REMARK    Rerank model05.pdb score: 7.481
REMARK    S_0000_0002
REMARK    SCORE        hbond_sc:          -4.226
REMARK    SCORE     rama_prepro:          -4.354
REMARK    SCORE           score:         -52.088
REMARK    SCORE     total_score:         -52.088
REMARK    SCORE         p_aa_pp:          -5.587
REMARK    SCORE     hbond_sr_bb:          -7.423
REMARK    SCORE             ref:           4.810
REMARK    SCORE           omega:          -0.596
REMARK    SCORE          fa_sol:          89.790
REMARK    SCORE         fa_elec:         -37.987
REMARK    SCORE          fa_rep:          10.448
REMARK    SCORE     lk_ball_wtd:          -4.457
REMARK    SCORE fa_intra_sol_xover4:           5.675
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_lr_bb:          -5.064
REMARK    SCORE    fa_intra_rep:           0.230
REMARK    SCORE          fa_atr:        -120.036
REMARK    SCORE     hbond_bb_sc:          -8.151
REMARK    SCORE          fa_dun:          25.885
REMARK    SCORE     cart_bonded:           8.956
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   LYS A   1      -0.029   0.142   0.059  1.00  7.76           N  
ATOM      2  CA  LYS A   1       1.428   0.072   0.143  1.00  7.28           C  
ATOM      3  C   LYS A   1       1.998   1.480   0.114  1.00  6.78           C  
ATOM      4  O   LYS A   1       1.247   2.451   0.025  1.00  7.03           O  
ATOM      5  CB  LYS A   1       2.005  -0.749  -1.020  1.00  8.39           C  
ATOM      6  CG  LYS A   1       1.577  -2.216  -1.044  1.00  8.39           C  
ATOM      7  CD  LYS A   1       2.279  -2.984  -2.163  1.00  8.39           C  
ATOM      8  CE  LYS A   1       1.826  -4.439  -2.205  1.00  8.39           C  
ATOM      9  NZ  LYS A   1       2.521  -5.197  -3.260  1.00  8.39           N  
ATOM     10 1H   LYS A   1      -0.433  -0.544   0.684  1.00  9.31           H  
ATOM     11 2H   LYS A   1      -0.332   1.065   0.335  1.00  9.31           H  
ATOM     12 3H   LYS A   1      -0.330  -0.042  -0.886  1.00  9.31           H  
ATOM     13  HA  LYS A   1       1.712  -0.388   1.090  1.00  8.74           H  
ATOM     14 1HB  LYS A   1       1.718  -0.293  -1.967  1.00 10.07           H  
ATOM     15 2HB  LYS A   1       3.095  -0.738  -0.970  1.00 10.07           H  
ATOM     16 1HG  LYS A   1       1.812  -2.675  -0.089  1.00 10.07           H  
ATOM     17 2HG  LYS A   1       0.502  -2.285  -1.198  1.00 10.07           H  
ATOM     18 1HD  LYS A   1       2.074  -2.515  -3.128  1.00 10.07           H  
ATOM     19 2HD  LYS A   1       3.362  -2.963  -1.993  1.00 10.07           H  
ATOM     20 1HE  LYS A   1       2.028  -4.908  -1.244  1.00 10.07           H  
ATOM     21 2HE  LYS A   1       0.756  -4.472  -2.399  1.00 10.07           H  
ATOM     22 1HZ  LYS A   1       2.201  -6.150  -3.266  1.00 10.07           H  
ATOM     23 2HZ  LYS A   1       2.331  -4.773  -4.160  1.00 10.07           H  
ATOM     24 3HZ  LYS A   1       3.541  -5.177  -3.062  1.00 10.07           H  
ATOM     25  N   TYR A   2       3.323   1.590   0.154  1.00  6.44           N  
ATOM     26  CA  TYR A   2       4.002   2.885   0.139  1.00  6.25           C  
ATOM     27  C   TYR A   2       4.741   3.147  -1.171  1.00  5.99           C  
ATOM     28  O   TYR A   2       5.637   3.990  -1.238  1.00  6.08           O  
ATOM     29  CB  TYR A   2       4.952   2.951   1.319  1.00  6.83           C  
ATOM     30  CG  TYR A   2       4.228   2.866   2.635  1.00  6.83           C  
ATOM     31  CD1 TYR A   2       4.033   1.638   3.238  1.00  6.83           C  
ATOM     32  CD2 TYR A   2       3.760   4.015   3.246  1.00  6.83           C  
ATOM     33  CE1 TYR A   2       3.382   1.551   4.430  1.00  6.83           C  
ATOM     34  CE2 TYR A   2       3.098   3.929   4.454  1.00  6.83           C  
ATOM     35  CZ  TYR A   2       2.910   2.698   5.044  1.00  6.83           C  
ATOM     36  OH  TYR A   2       2.250   2.601   6.246  1.00  6.83           O  
ATOM     37  H   TYR A   2       3.906   0.746   0.249  1.00  7.73           H  
ATOM     38  HA  TYR A   2       3.252   3.669   0.252  1.00  7.50           H  
ATOM     39 1HB  TYR A   2       5.652   2.129   1.251  1.00  8.20           H  
ATOM     40 2HB  TYR A   2       5.518   3.880   1.291  1.00  8.20           H  
ATOM     41  HD1 TYR A   2       4.390   0.737   2.768  1.00  8.20           H  
ATOM     42  HD2 TYR A   2       3.910   4.987   2.776  1.00  8.20           H  
ATOM     43  HE1 TYR A   2       3.232   0.574   4.890  1.00  8.20           H  
ATOM     44  HE2 TYR A   2       2.726   4.833   4.939  1.00  8.20           H  
ATOM     45  HH  TYR A   2       2.209   1.677   6.510  1.00  8.20           H  
ATOM     46  N   CYS A   3       4.386   2.388  -2.198  1.00  5.85           N  
ATOM     47  CA  CYS A   3       5.001   2.499  -3.506  1.00  5.75           C  
ATOM     48  C   CYS A   3       4.723   3.880  -4.130  1.00  5.74           C  
ATOM     49  O   CYS A   3       3.600   4.379  -4.025  1.00  5.84           O  
ATOM     50  CB  CYS A   3       4.459   1.406  -4.419  1.00  6.09           C  
ATOM     51  SG  CYS A   3       4.899  -0.273  -3.896  1.00  6.09           S  
ATOM     52  H   CYS A   3       3.643   1.722  -2.059  1.00  7.02           H  
ATOM     53  HA  CYS A   3       6.059   2.326  -3.362  1.00  6.90           H  
ATOM     54 1HB  CYS A   3       3.373   1.475  -4.470  1.00  7.31           H  
ATOM     55 2HB  CYS A   3       4.837   1.561  -5.419  1.00  7.31           H  
ATOM     56  HG  CYS A   3       6.166   0.006  -3.578  1.00  7.31           H  
ATOM     57  N   PRO A   4       5.723   4.520  -4.769  1.00  5.83           N  
ATOM     58  CA  PRO A   4       5.652   5.809  -5.442  1.00  5.93           C  
ATOM     59  C   PRO A   4       4.895   5.737  -6.761  1.00  5.80           C  
ATOM     60  O   PRO A   4       4.730   4.659  -7.337  1.00  5.78           O  
ATOM     61  CB  PRO A   4       7.125   6.157  -5.660  1.00  6.39           C  
ATOM     62  CG  PRO A   4       7.816   4.829  -5.773  1.00  6.39           C  
ATOM     63  CD  PRO A   4       7.065   3.907  -4.829  1.00  6.39           C  
ATOM     64  HA  PRO A   4       5.175   6.534  -4.766  1.00  7.12           H  
ATOM     65 1HB  PRO A   4       7.228   6.762  -6.579  1.00  7.67           H  
ATOM     66 2HB  PRO A   4       7.498   6.767  -4.825  1.00  7.67           H  
ATOM     67 1HG  PRO A   4       7.778   4.496  -6.806  1.00  7.67           H  
ATOM     68 2HG  PRO A   4       8.879   4.929  -5.511  1.00  7.67           H  
ATOM     69 1HD  PRO A   4       7.015   2.906  -5.286  1.00  7.67           H  
ATOM     70 2HD  PRO A   4       7.546   3.909  -3.834  1.00  7.67           H  
ATOM     71  N   LEU A   5       4.481   6.899  -7.257  1.00  5.88           N  
ATOM     72  CA  LEU A   5       3.813   6.980  -8.546  1.00  5.88           C  
ATOM     73  C   LEU A   5       4.699   6.414  -9.638  1.00  5.83           C  
ATOM     74  O   LEU A   5       5.869   6.778  -9.757  1.00  6.16           O  
ATOM     75  CB  LEU A   5       3.471   8.448  -8.864  1.00  6.23           C  
ATOM     76  CG  LEU A   5       2.687   8.744 -10.186  1.00  6.23           C  
ATOM     77  CD1 LEU A   5       1.271   8.176 -10.117  1.00  6.23           C  
ATOM     78  CD2 LEU A   5       2.653  10.250 -10.413  1.00  6.23           C  
ATOM     79  H   LEU A   5       4.632   7.747  -6.732  1.00  7.06           H  
ATOM     80  HA  LEU A   5       2.901   6.389  -8.492  1.00  7.06           H  
ATOM     81 1HB  LEU A   5       2.882   8.848  -8.040  1.00  7.48           H  
ATOM     82 2HB  LEU A   5       4.405   9.007  -8.914  1.00  7.48           H  
ATOM     83  HG  LEU A   5       3.191   8.277 -11.016  1.00  7.48           H  
ATOM     84 1HD1 LEU A   5       0.753   8.397 -11.052  1.00  7.48           H  
ATOM     85 2HD1 LEU A   5       1.300   7.102  -9.979  1.00  7.48           H  
ATOM     86 3HD1 LEU A   5       0.733   8.633  -9.289  1.00  7.48           H  
ATOM     87 1HD2 LEU A   5       2.123  10.465 -11.342  1.00  7.48           H  
ATOM     88 2HD2 LEU A   5       2.140  10.738  -9.583  1.00  7.48           H  
ATOM     89 3HD2 LEU A   5       3.673  10.629 -10.482  1.00  7.48           H  
ATOM     90  N   ASN A   6       4.121   5.503 -10.428  1.00  5.85           N  
ATOM     91  CA  ASN A   6       4.762   4.789 -11.535  1.00  6.01           C  
ATOM     92  C   ASN A   6       5.871   3.836 -11.073  1.00  5.95           C  
ATOM     93  O   ASN A   6       6.670   3.355 -11.880  1.00  6.14           O  
ATOM     94  CB  ASN A   6       5.301   5.768 -12.566  1.00  6.35           C  
ATOM     95  CG  ASN A   6       4.224   6.639 -13.141  1.00  6.35           C  
ATOM     96  OD1 ASN A   6       3.080   6.206 -13.344  1.00  6.35           O  
ATOM     97  ND2 ASN A   6       4.567   7.870 -13.414  1.00  6.35           N  
ATOM     98  H   ASN A   6       3.156   5.264 -10.236  1.00  7.02           H  
ATOM     99  HA  ASN A   6       4.003   4.177 -12.022  1.00  7.21           H  
ATOM    100 1HB  ASN A   6       6.080   6.391 -12.138  1.00  7.62           H  
ATOM    101 2HB  ASN A   6       5.756   5.205 -13.382  1.00  7.62           H  
ATOM    102 1HD2 ASN A   6       3.896   8.503 -13.800  1.00  7.62           H  
ATOM    103 2HD2 ASN A   6       5.501   8.180 -13.234  1.00  7.62           H  
ATOM    104  N   GLY A   7       5.867   3.506  -9.784  1.00  5.83           N  
ATOM    105  CA  GLY A   7       6.800   2.582  -9.162  1.00  5.96           C  
ATOM    106  C   GLY A   7       6.053   1.515  -8.375  1.00  5.85           C  
ATOM    107  O   GLY A   7       6.400   1.224  -7.225  1.00  5.92           O  
ATOM    108  H   GLY A   7       5.198   3.960  -9.156  1.00  7.00           H  
ATOM    109 1HA  GLY A   7       7.402   2.104  -9.932  1.00  7.15           H  
ATOM    110 2HA  GLY A   7       7.477   3.126  -8.515  1.00  7.15           H  
ATOM    111  N   GLY A   8       4.969   0.997  -8.956  1.00  5.85           N  
ATOM    112  CA  GLY A   8       4.162  -0.031  -8.313  1.00  5.84           C  
ATOM    113  C   GLY A   8       4.958  -1.327  -8.201  1.00  5.71           C  
ATOM    114  O   GLY A   8       5.904  -1.553  -8.976  1.00  5.77           O  
ATOM    115  H   GLY A   8       4.725   1.305  -9.887  1.00  7.02           H  
ATOM    116 1HA  GLY A   8       3.857   0.306  -7.323  1.00  7.01           H  
ATOM    117 2HA  GLY A   8       3.254  -0.202  -8.892  1.00  7.01           H  
ATOM    118  N   GLN A   9       4.565  -2.180  -7.260  1.00  5.72           N  
ATOM    119  CA  GLN A   9       5.235  -3.450  -7.021  1.00  5.71           C  
ATOM    120  C   GLN A   9       4.517  -4.686  -7.538  1.00  5.63           C  
ATOM    121  O   GLN A   9       3.333  -4.897  -7.271  1.00  5.63           O  
ATOM    122  CB  GLN A   9       5.448  -3.607  -5.517  1.00  5.99           C  
ATOM    123  CG  GLN A   9       6.144  -4.877  -5.075  1.00  5.99           C  
ATOM    124  CD  GLN A   9       6.328  -4.911  -3.577  1.00  5.99           C  
ATOM    125  OE1 GLN A   9       5.350  -5.001  -2.799  1.00  5.99           O  
ATOM    126  NE2 GLN A   9       7.570  -4.831  -3.154  1.00  5.99           N  
ATOM    127  H   GLN A   9       3.768  -1.929  -6.688  1.00  6.86           H  
ATOM    128  HA  GLN A   9       6.201  -3.416  -7.514  1.00  6.85           H  
ATOM    129 1HB  GLN A   9       6.054  -2.779  -5.161  1.00  7.19           H  
ATOM    130 2HB  GLN A   9       4.493  -3.546  -5.008  1.00  7.19           H  
ATOM    131 1HG  GLN A   9       5.537  -5.741  -5.347  1.00  7.19           H  
ATOM    132 2HG  GLN A   9       7.119  -4.955  -5.549  1.00  7.19           H  
ATOM    133 1HE2 GLN A   9       7.777  -4.837  -2.176  1.00  7.19           H  
ATOM    134 2HE2 GLN A   9       8.332  -4.763  -3.835  1.00  7.19           H  
ATOM    135  N   GLN A  10       5.282  -5.526  -8.227  1.00  5.67           N  
ATOM    136  CA  GLN A  10       4.844  -6.830  -8.714  1.00  5.72           C  
ATOM    137  C   GLN A  10       5.514  -7.892  -7.855  1.00  5.67           C  
ATOM    138  O   GLN A  10       6.554  -7.615  -7.240  1.00  5.73           O  
ATOM    139  CB  GLN A  10       5.176  -7.028 -10.197  1.00  5.99           C  
ATOM    140  CG  GLN A  10       4.536  -6.019 -11.100  1.00  5.99           C  
ATOM    141  CD  GLN A  10       3.041  -6.151 -11.052  1.00  5.99           C  
ATOM    142  OE1 GLN A  10       2.515  -7.250 -11.248  1.00  5.99           O  
ATOM    143  NE2 GLN A  10       2.349  -5.060 -10.782  1.00  5.99           N  
ATOM    144  H   GLN A  10       6.233  -5.243  -8.405  1.00  6.80           H  
ATOM    145  HA  GLN A  10       3.765  -6.918  -8.579  1.00  6.86           H  
ATOM    146 1HB  GLN A  10       6.233  -6.997 -10.355  1.00  7.19           H  
ATOM    147 2HB  GLN A  10       4.833  -8.014 -10.512  1.00  7.19           H  
ATOM    148 1HG  GLN A  10       4.807  -5.015 -10.767  1.00  7.19           H  
ATOM    149 2HG  GLN A  10       4.871  -6.181 -12.125  1.00  7.19           H  
ATOM    150 1HE2 GLN A  10       1.351  -5.102 -10.728  1.00  7.19           H  
ATOM    151 2HE2 GLN A  10       2.818  -4.193 -10.623  1.00  7.19           H  
ATOM    152  N   SER A  11       4.965  -9.113  -7.845  1.00  5.64           N  
ATOM    153  CA  SER A  11       5.516 -10.221  -7.044  1.00  5.67           C  
ATOM    154  C   SER A  11       6.951 -10.586  -7.432  1.00  5.62           C  
ATOM    155  O   SER A  11       7.702 -11.164  -6.642  1.00  5.66           O  
ATOM    156  CB  SER A  11       4.625 -11.437  -7.185  1.00  5.93           C  
ATOM    157  OG  SER A  11       4.657 -11.932  -8.495  1.00  5.93           O  
ATOM    158  H   SER A  11       4.120  -9.284  -8.381  1.00  6.77           H  
ATOM    159  HA  SER A  11       5.507  -9.913  -5.999  1.00  6.80           H  
ATOM    160 1HB  SER A  11       4.960 -12.209  -6.495  1.00  7.12           H  
ATOM    161 2HB  SER A  11       3.604 -11.177  -6.914  1.00  7.12           H  
ATOM    162  HG  SER A  11       4.068 -12.696  -8.504  1.00  7.12           H  
ATOM    163  N   LEU A  12       7.329 -10.201  -8.645  1.00  5.63           N  
ATOM    164  CA  LEU A  12       8.653 -10.411  -9.206  1.00  5.68           C  
ATOM    165  C   LEU A  12       9.743  -9.631  -8.478  1.00  5.71           C  
ATOM    166  O   LEU A  12      10.886 -10.092  -8.378  1.00  5.88           O  
ATOM    167  CB  LEU A  12       8.665  -9.959 -10.668  1.00  5.93           C  
ATOM    168  CG  LEU A  12       7.860 -10.777 -11.678  1.00  5.93           C  
ATOM    169  CD1 LEU A  12       7.850 -10.014 -12.994  1.00  5.93           C  
ATOM    170  CD2 LEU A  12       8.492 -12.169 -11.863  1.00  5.93           C  
ATOM    171  H   LEU A  12       6.624  -9.747  -9.205  1.00  6.76           H  
ATOM    172  HA  LEU A  12       8.890 -11.468  -9.129  1.00  6.82           H  
ATOM    173 1HB  LEU A  12       8.272  -8.955 -10.701  1.00  7.12           H  
ATOM    174 2HB  LEU A  12       9.699  -9.924 -11.008  1.00  7.12           H  
ATOM    175  HG  LEU A  12       6.832 -10.889 -11.331  1.00  7.12           H  
ATOM    176 1HD1 LEU A  12       7.274 -10.570 -13.734  1.00  7.12           H  
ATOM    177 2HD1 LEU A  12       7.394  -9.033 -12.846  1.00  7.12           H  
ATOM    178 3HD1 LEU A  12       8.872  -9.886 -13.352  1.00  7.12           H  
ATOM    179 1HD2 LEU A  12       7.913 -12.730 -12.596  1.00  7.12           H  
ATOM    180 2HD2 LEU A  12       9.517 -12.061 -12.217  1.00  7.12           H  
ATOM    181 3HD2 LEU A  12       8.493 -12.718 -10.926  1.00  7.12           H  
ATOM    182  N   TYR A  13       9.399  -8.440  -7.974  1.00  5.63           N  
ATOM    183  CA  TYR A  13      10.372  -7.557  -7.348  1.00  5.71           C  
ATOM    184  C   TYR A  13      10.211  -7.635  -5.842  1.00  5.69           C  
ATOM    185  O   TYR A  13      11.175  -7.458  -5.080  1.00  5.91           O  
ATOM    186  CB  TYR A  13      10.146  -6.155  -7.870  1.00  5.97           C  
ATOM    187  CG  TYR A  13      10.235  -6.117  -9.354  1.00  5.97           C  
ATOM    188  CD1 TYR A  13       9.068  -6.243 -10.077  1.00  5.97           C  
ATOM    189  CD2 TYR A  13      11.440  -5.972  -9.998  1.00  5.97           C  
ATOM    190  CE1 TYR A  13       9.092  -6.235 -11.450  1.00  5.97           C  
ATOM    191  CE2 TYR A  13      11.472  -5.958 -11.379  1.00  5.97           C  
ATOM    192  CZ  TYR A  13      10.300  -6.091 -12.102  1.00  5.97           C  
ATOM    193  OH  TYR A  13      10.330  -6.077 -13.474  1.00  5.97           O  
ATOM    194  H   TYR A  13       8.436  -8.111  -8.029  1.00  6.76           H  
ATOM    195  HA  TYR A  13      11.378  -7.885  -7.607  1.00  6.85           H  
ATOM    196 1HB  TYR A  13       9.160  -5.794  -7.565  1.00  7.16           H  
ATOM    197 2HB  TYR A  13      10.896  -5.480  -7.460  1.00  7.16           H  
ATOM    198  HD1 TYR A  13       8.137  -6.354  -9.543  1.00  7.16           H  
ATOM    199  HD2 TYR A  13      12.360  -5.870  -9.422  1.00  7.16           H  
ATOM    200  HE1 TYR A  13       8.168  -6.340 -12.017  1.00  7.16           H  
ATOM    201  HE2 TYR A  13      12.423  -5.843 -11.898  1.00  7.16           H  
ATOM    202  HH  TYR A  13      11.235  -5.948 -13.774  1.00  7.16           H  
ATOM    203  N   ARG A  14       9.000  -8.032  -5.415  1.00  5.71           N  
ATOM    204  CA  ARG A  14       8.649  -8.182  -4.011  1.00  5.77           C  
ATOM    205  C   ARG A  14       9.662  -9.074  -3.311  1.00  5.75           C  
ATOM    206  O   ARG A  14      10.041  -8.822  -2.167  1.00  5.67           O  
ATOM    207  CB  ARG A  14       7.260  -8.769  -3.869  1.00  6.05           C  
ATOM    208  CG  ARG A  14       6.748  -8.894  -2.448  1.00  6.05           C  
ATOM    209  CD  ARG A  14       5.373  -9.447  -2.411  1.00  6.05           C  
ATOM    210  NE  ARG A  14       5.327 -10.837  -2.878  1.00  6.05           N  
ATOM    211  CZ  ARG A  14       4.201 -11.530  -3.172  1.00  6.05           C  
ATOM    212  NH1 ARG A  14       3.015 -10.966  -3.051  1.00  6.05           N  
ATOM    213  NH2 ARG A  14       4.292 -12.788  -3.577  1.00  6.05           N  
ATOM    214  H   ARG A  14       8.251  -8.150  -6.099  1.00  6.85           H  
ATOM    215  HA  ARG A  14       8.667  -7.204  -3.545  1.00  6.92           H  
ATOM    216 1HB  ARG A  14       6.555  -8.155  -4.429  1.00  7.26           H  
ATOM    217 2HB  ARG A  14       7.252  -9.762  -4.309  1.00  7.26           H  
ATOM    218 1HG  ARG A  14       7.395  -9.559  -1.878  1.00  7.26           H  
ATOM    219 2HG  ARG A  14       6.735  -7.907  -1.981  1.00  7.26           H  
ATOM    220 1HD  ARG A  14       5.000  -9.413  -1.386  1.00  7.26           H  
ATOM    221 2HD  ARG A  14       4.736  -8.843  -3.055  1.00  7.26           H  
ATOM    222  HE  ARG A  14       6.211 -11.322  -2.983  1.00  7.26           H  
ATOM    223 1HH1 ARG A  14       2.935 -10.012  -2.734  1.00  7.26           H  
ATOM    224 2HH1 ARG A  14       2.179 -11.491  -3.267  1.00  7.26           H  
ATOM    225 1HH2 ARG A  14       5.199 -13.227  -3.666  1.00  7.26           H  
ATOM    226 2HH2 ARG A  14       3.456 -13.313  -3.794  1.00  7.26           H  
ATOM    227  N   ARG A  15      10.158 -10.080  -4.031  1.00  5.95           N  
ATOM    228  CA  ARG A  15      11.129 -11.054  -3.540  1.00  6.02           C  
ATOM    229  C   ARG A  15      12.419 -10.419  -2.989  1.00  5.89           C  
ATOM    230  O   ARG A  15      13.149 -11.066  -2.237  1.00  5.99           O  
ATOM    231  CB  ARG A  15      11.543 -11.982  -4.682  1.00  6.40           C  
ATOM    232  CG  ARG A  15      10.465 -12.925  -5.195  1.00  6.40           C  
ATOM    233  CD  ARG A  15      10.949 -13.777  -6.334  1.00  6.40           C  
ATOM    234  NE  ARG A  15      11.220 -12.990  -7.557  1.00  6.40           N  
ATOM    235  CZ  ARG A  15      11.728 -13.462  -8.705  1.00  6.40           C  
ATOM    236  NH1 ARG A  15      12.040 -14.738  -8.859  1.00  6.40           N  
ATOM    237  NH2 ARG A  15      11.902 -12.593  -9.673  1.00  6.40           N  
ATOM    238  H   ARG A  15       9.772 -10.220  -4.960  1.00  7.14           H  
ATOM    239  HA  ARG A  15      10.659 -11.636  -2.750  1.00  7.22           H  
ATOM    240 1HB  ARG A  15      11.871 -11.375  -5.527  1.00  7.68           H  
ATOM    241 2HB  ARG A  15      12.392 -12.587  -4.368  1.00  7.68           H  
ATOM    242 1HG  ARG A  15      10.142 -13.580  -4.391  1.00  7.68           H  
ATOM    243 2HG  ARG A  15       9.619 -12.345  -5.548  1.00  7.68           H  
ATOM    244 1HD  ARG A  15      11.870 -14.276  -6.038  1.00  7.68           H  
ATOM    245 2HD  ARG A  15      10.188 -14.519  -6.568  1.00  7.68           H  
ATOM    246  HE  ARG A  15      11.014 -11.980  -7.562  1.00  7.68           H  
ATOM    247 1HH1 ARG A  15      11.898 -15.390  -8.103  1.00  7.68           H  
ATOM    248 2HH1 ARG A  15      12.422 -15.062  -9.736  1.00  7.68           H  
ATOM    249 1HH2 ARG A  15      11.643 -11.613  -9.472  1.00  7.68           H  
ATOM    250 2HH2 ARG A  15      12.283 -12.871 -10.564  1.00  7.68           H  
ATOM    251  N   SER A  16      12.723  -9.178  -3.396  1.00  5.86           N  
ATOM    252  CA  SER A  16      13.920  -8.472  -2.950  1.00  6.10           C  
ATOM    253  C   SER A  16      13.556  -7.202  -2.165  1.00  6.02           C  
ATOM    254  O   SER A  16      14.422  -6.372  -1.874  1.00  6.26           O  
ATOM    255  CB  SER A  16      14.823  -8.142  -4.136  1.00  6.44           C  
ATOM    256  OG  SER A  16      14.197  -7.288  -5.071  1.00  6.44           O  
ATOM    257  H   SER A  16      12.079  -8.686  -4.016  1.00  7.03           H  
ATOM    258  HA  SER A  16      14.475  -9.128  -2.280  1.00  7.32           H  
ATOM    259 1HB  SER A  16      15.732  -7.670  -3.768  1.00  7.73           H  
ATOM    260 2HB  SER A  16      15.117  -9.069  -4.628  1.00  7.73           H  
ATOM    261  HG  SER A  16      13.451  -7.791  -5.437  1.00  7.73           H  
ATOM    262  N   GLY A  17      12.261  -7.048  -1.840  1.00  5.95           N  
ATOM    263  CA  GLY A  17      11.752  -5.886  -1.115  1.00  6.08           C  
ATOM    264  C   GLY A  17      11.661  -4.624  -1.973  1.00  5.97           C  
ATOM    265  O   GLY A  17      11.735  -3.509  -1.438  1.00  6.16           O  
ATOM    266  H   GLY A  17      11.594  -7.784  -2.073  1.00  7.14           H  
ATOM    267 1HA  GLY A  17      10.763  -6.127  -0.725  1.00  7.30           H  
ATOM    268 2HA  GLY A  17      12.390  -5.696  -0.254  1.00  7.30           H  
ATOM    269  N   ARG A  18      11.526  -4.793  -3.292  1.00  5.87           N  
ATOM    270  CA  ARG A  18      11.515  -3.669  -4.203  1.00  5.93           C  
ATOM    271  C   ARG A  18      10.315  -3.645  -5.120  1.00  5.92           C  
ATOM    272  O   ARG A  18       9.561  -4.612  -5.208  1.00  6.30           O  
ATOM    273  CB  ARG A  18      12.765  -3.705  -5.050  1.00  6.28           C  
ATOM    274  CG  ARG A  18      14.058  -3.571  -4.272  1.00  6.28           C  
ATOM    275  CD  ARG A  18      15.167  -3.474  -5.162  1.00  6.28           C  
ATOM    276  NE  ARG A  18      15.367  -4.689  -5.876  1.00  6.28           N  
ATOM    277  CZ  ARG A  18      16.024  -4.813  -7.034  1.00  6.28           C  
ATOM    278  NH1 ARG A  18      16.542  -3.750  -7.666  1.00  6.28           N  
ATOM    279  NH2 ARG A  18      16.129  -6.028  -7.530  1.00  6.28           N  
ATOM    280  H   ARG A  18      11.431  -5.729  -3.698  1.00  7.04           H  
ATOM    281  HA  ARG A  18      11.509  -2.754  -3.621  1.00  7.12           H  
ATOM    282 1HB  ARG A  18      12.798  -4.654  -5.582  1.00  7.54           H  
ATOM    283 2HB  ARG A  18      12.732  -2.914  -5.801  1.00  7.54           H  
ATOM    284 1HG  ARG A  18      14.042  -2.694  -3.663  1.00  7.54           H  
ATOM    285 2HG  ARG A  18      14.201  -4.451  -3.647  1.00  7.54           H  
ATOM    286 1HD  ARG A  18      14.953  -2.709  -5.859  1.00  7.54           H  
ATOM    287 2HD  ARG A  18      16.071  -3.237  -4.610  1.00  7.54           H  
ATOM    288  HE  ARG A  18      14.994  -5.549  -5.458  1.00  7.54           H  
ATOM    289 1HH1 ARG A  18      16.423  -2.787  -7.284  1.00  7.54           H  
ATOM    290 2HH1 ARG A  18      17.034  -3.872  -8.539  1.00  7.54           H  
ATOM    291 1HH2 ARG A  18      15.700  -6.795  -7.002  1.00  7.54           H  
ATOM    292 2HH2 ARG A  18      16.608  -6.194  -8.403  1.00  7.54           H  
ATOM    293  N   ASN A  19      10.118  -2.517  -5.776  1.00  5.89           N  
ATOM    294  CA  ASN A  19       9.078  -2.355  -6.782  1.00  6.31           C  
ATOM    295  C   ASN A  19       9.574  -2.635  -8.199  1.00  6.37           C  
ATOM    296  O   ASN A  19      10.738  -2.982  -8.414  1.00  6.42           O  
ATOM    297  CB  ASN A  19       8.476  -0.983  -6.696  1.00  6.67           C  
ATOM    298  CG  ASN A  19       9.477   0.104  -6.940  1.00  6.67           C  
ATOM    299  OD1 ASN A  19      10.612  -0.185  -7.345  1.00  6.67           O  
ATOM    300  ND2 ASN A  19       9.073   1.322  -6.744  1.00  6.67           N  
ATOM    301  H   ASN A  19      10.770  -1.744  -5.589  1.00  7.07           H  
ATOM    302  HA  ASN A  19       8.297  -3.076  -6.570  1.00  7.57           H  
ATOM    303 1HB  ASN A  19       7.706  -0.891  -7.427  1.00  8.00           H  
ATOM    304 2HB  ASN A  19       8.006  -0.860  -5.740  1.00  8.00           H  
ATOM    305 1HD2 ASN A  19       9.675   2.100  -6.899  1.00  8.00           H  
ATOM    306 2HD2 ASN A  19       8.107   1.466  -6.481  1.00  8.00           H  
ATOM    307  N   SER A  20       8.695  -2.449  -9.188  1.00  6.63           N  
ATOM    308  CA  SER A  20       9.044  -2.656 -10.594  1.00  6.80           C  
ATOM    309  C   SER A  20      10.024  -1.615 -11.114  1.00  6.83           C  
ATOM    310  O   SER A  20      10.651  -1.787 -12.161  1.00  7.02           O  
ATOM    311  CB  SER A  20       7.788  -2.676 -11.436  1.00  7.45           C  
ATOM    312  OG  SER A  20       7.157  -1.424 -11.438  1.00  7.45           O  
ATOM    313  H   SER A  20       7.733  -2.178  -8.981  1.00  7.96           H  
ATOM    314  HA  SER A  20       9.533  -3.611 -10.681  1.00  8.16           H  
ATOM    315 1HB  SER A  20       8.051  -2.957 -12.456  1.00  8.94           H  
ATOM    316 2HB  SER A  20       7.099  -3.433 -11.056  1.00  8.94           H  
ATOM    317  HG  SER A  20       6.636  -1.380 -10.607  1.00  8.94           H  
ATOM    318  N   ALA A  21      10.166  -0.519 -10.374  1.00  6.83           N  
ATOM    319  CA  ALA A  21      11.091   0.550 -10.707  1.00  7.13           C  
ATOM    320  C   ALA A  21      12.493   0.227 -10.176  1.00  7.14           C  
ATOM    321  O   ALA A  21      13.434   1.002 -10.373  1.00  7.57           O  
ATOM    322  CB  ALA A  21      10.599   1.878 -10.158  1.00  7.87           C  
ATOM    323  H   ALA A  21       9.614  -0.455  -9.533  1.00  8.20           H  
ATOM    324  HA  ALA A  21      11.150   0.620 -11.794  1.00  8.56           H  
ATOM    325 1HB  ALA A  21      11.293   2.665 -10.443  1.00  9.44           H  
ATOM    326 2HB  ALA A  21       9.623   2.096 -10.573  1.00  9.44           H  
ATOM    327 3HB  ALA A  21      10.536   1.831  -9.087  1.00  9.44           H  
ATOM    328  N   GLY A  22      12.638  -0.887  -9.450  1.00  6.85           N  
ATOM    329  CA  GLY A  22      13.920  -1.290  -8.890  1.00  7.16           C  
ATOM    330  C   GLY A  22      14.279  -0.598  -7.576  1.00  7.15           C  
ATOM    331  O   GLY A  22      15.410  -0.736  -7.090  1.00  7.43           O  
ATOM    332  H   GLY A  22      11.843  -1.512  -9.286  1.00  8.22           H  
ATOM    333 1HA  GLY A  22      13.895  -2.369  -8.729  1.00  8.59           H  
ATOM    334 2HA  GLY A  22      14.702  -1.104  -9.624  1.00  8.59           H  
ATOM    335  N   ARG A  23      13.336   0.150  -7.006  1.00  6.99           N  
ATOM    336  CA  ARG A  23      13.555   0.894  -5.779  1.00  7.08           C  
ATOM    337  C   ARG A  23      12.991   0.150  -4.578  1.00  6.82           C  
ATOM    338  O   ARG A  23      12.038  -0.622  -4.694  1.00  6.73           O  
ATOM    339  CB  ARG A  23      12.894   2.261  -5.865  1.00  7.88           C  
ATOM    340  CG  ARG A  23      13.697   3.366  -6.574  1.00  7.88           C  
ATOM    341  CD  ARG A  23      13.780   3.185  -8.061  1.00  7.88           C  
ATOM    342  NE  ARG A  23      14.325   4.378  -8.696  1.00  7.88           N  
ATOM    343  CZ  ARG A  23      14.540   4.563 -10.025  1.00  7.88           C  
ATOM    344  NH1 ARG A  23      14.261   3.628 -10.917  1.00  7.88           N  
ATOM    345  NH2 ARG A  23      15.042   5.723 -10.435  1.00  7.88           N  
ATOM    346  H   ARG A  23      12.417   0.197  -7.440  1.00  8.39           H  
ATOM    347  HA  ARG A  23      14.628   1.027  -5.636  1.00  8.50           H  
ATOM    348 1HB  ARG A  23      11.951   2.159  -6.398  1.00  9.46           H  
ATOM    349 2HB  ARG A  23      12.659   2.610  -4.859  1.00  9.46           H  
ATOM    350 1HG  ARG A  23      13.226   4.329  -6.382  1.00  9.46           H  
ATOM    351 2HG  ARG A  23      14.713   3.376  -6.185  1.00  9.46           H  
ATOM    352 1HD  ARG A  23      14.439   2.351  -8.294  1.00  9.46           H  
ATOM    353 2HD  ARG A  23      12.794   2.998  -8.464  1.00  9.46           H  
ATOM    354  HE  ARG A  23      14.565   5.144  -8.085  1.00  9.46           H  
ATOM    355 1HH1 ARG A  23      13.876   2.713 -10.636  1.00  9.46           H  
ATOM    356 2HH1 ARG A  23      14.434   3.796 -11.895  1.00  9.46           H  
ATOM    357 1HH2 ARG A  23      15.257   6.447  -9.764  1.00  9.46           H  
ATOM    358 2HH2 ARG A  23      15.211   5.884 -11.418  1.00  9.46           H  
ATOM    359  N   ARG A  24      13.584   0.372  -3.407  1.00  6.92           N  
ATOM    360  CA  ARG A  24      13.071  -0.250  -2.192  1.00  6.93           C  
ATOM    361  C   ARG A  24      11.739   0.356  -1.804  1.00  7.00           C  
ATOM    362  O   ARG A  24      11.586   1.580  -1.817  1.00  7.15           O  
ATOM    363  CB  ARG A  24      14.058  -0.092  -1.047  1.00  7.70           C  
ATOM    364  CG  ARG A  24      13.687  -0.834   0.228  1.00  7.70           C  
ATOM    365  CD  ARG A  24      14.737  -0.706   1.262  1.00  7.70           C  
ATOM    366  NE  ARG A  24      14.375  -1.418   2.479  1.00  7.70           N  
ATOM    367  CZ  ARG A  24      15.116  -1.467   3.610  1.00  7.70           C  
ATOM    368  NH1 ARG A  24      16.272  -0.835   3.681  1.00  7.70           N  
ATOM    369  NH2 ARG A  24      14.675  -2.156   4.651  1.00  7.70           N  
ATOM    370  H   ARG A  24      14.378   0.995  -3.358  1.00  8.30           H  
ATOM    371  HA  ARG A  24      12.915  -1.310  -2.364  1.00  8.32           H  
ATOM    372 1HB  ARG A  24      15.036  -0.447  -1.362  1.00  9.24           H  
ATOM    373 2HB  ARG A  24      14.154   0.963  -0.796  1.00  9.24           H  
ATOM    374 1HG  ARG A  24      12.760  -0.428   0.640  1.00  9.24           H  
ATOM    375 2HG  ARG A  24      13.547  -1.896   0.003  1.00  9.24           H  
ATOM    376 1HD  ARG A  24      15.670  -1.123   0.882  1.00  9.24           H  
ATOM    377 2HD  ARG A  24      14.874   0.348   1.505  1.00  9.24           H  
ATOM    378  HE  ARG A  24      13.495  -1.924   2.471  1.00  9.24           H  
ATOM    379 1HH1 ARG A  24      16.614  -0.309   2.891  1.00  9.24           H  
ATOM    380 2HH1 ARG A  24      16.820  -0.876   4.529  1.00  9.24           H  
ATOM    381 1HH2 ARG A  24      13.790  -2.641   4.599  1.00  9.24           H  
ATOM    382 2HH2 ARG A  24      15.220  -2.197   5.500  1.00  9.24           H  
ATOM    383  N   VAL A  25      10.777  -0.499  -1.469  1.00  7.10           N  
ATOM    384  CA  VAL A  25       9.469  -0.023  -1.029  1.00  7.43           C  
ATOM    385  C   VAL A  25       8.983  -0.731   0.227  1.00  7.74           C  
ATOM    386  O   VAL A  25       9.445  -1.818   0.568  1.00  7.79           O  
ATOM    387  CB  VAL A  25       8.404  -0.160  -2.146  1.00  8.27           C  
ATOM    388  CG1 VAL A  25       8.788   0.690  -3.345  1.00  8.27           C  
ATOM    389  CG2 VAL A  25       8.276  -1.620  -2.570  1.00  8.27           C  
ATOM    390  H   VAL A  25      10.995  -1.502  -1.492  1.00  8.52           H  
ATOM    391  HA  VAL A  25       9.559   1.038  -0.794  1.00  8.92           H  
ATOM    392  HB  VAL A  25       7.446   0.204  -1.767  1.00  9.92           H  
ATOM    393 1HG1 VAL A  25       8.024   0.614  -4.095  1.00  9.92           H  
ATOM    394 2HG1 VAL A  25       8.884   1.728  -3.037  1.00  9.92           H  
ATOM    395 3HG1 VAL A  25       9.736   0.350  -3.757  1.00  9.92           H  
ATOM    396 1HG2 VAL A  25       7.530  -1.718  -3.348  1.00  9.92           H  
ATOM    397 2HG2 VAL A  25       9.228  -1.967  -2.946  1.00  9.92           H  
ATOM    398 3HG2 VAL A  25       7.983  -2.230  -1.716  1.00  9.92           H  
ATOM    399  N   LYS A  26       8.004  -0.130   0.884  1.00  8.10           N  
ATOM    400  CA  LYS A  26       7.355  -0.739   2.031  1.00  8.56           C  
ATOM    401  C   LYS A  26       5.955  -1.209   1.655  1.00  8.85           C  
ATOM    402  O   LYS A  26       5.375  -0.731   0.668  1.00  8.96           O  
ATOM    403  CB  LYS A  26       7.308   0.234   3.205  1.00  9.80           C  
ATOM    404  CG  LYS A  26       8.658   0.615   3.764  1.00  9.80           C  
ATOM    405  CD  LYS A  26       8.502   1.571   4.940  1.00  9.80           C  
ATOM    406  CE  LYS A  26       9.854   1.971   5.521  1.00  9.80           C  
ATOM    407  NZ  LYS A  26       9.711   2.912   6.671  1.00  9.80           N  
ATOM    408  H   LYS A  26       7.696   0.777   0.563  1.00  9.72           H  
ATOM    409  HA  LYS A  26       7.927  -1.617   2.334  1.00 10.27           H  
ATOM    410 1HB  LYS A  26       6.841   1.149   2.896  1.00 11.76           H  
ATOM    411 2HB  LYS A  26       6.703  -0.189   4.011  1.00 11.76           H  
ATOM    412 1HG  LYS A  26       9.180  -0.285   4.092  1.00 11.76           H  
ATOM    413 2HG  LYS A  26       9.252   1.092   2.985  1.00 11.76           H  
ATOM    414 1HD  LYS A  26       7.977   2.470   4.609  1.00 11.76           H  
ATOM    415 2HD  LYS A  26       7.909   1.095   5.721  1.00 11.76           H  
ATOM    416 1HE  LYS A  26      10.375   1.077   5.861  1.00 11.76           H  
ATOM    417 2HE  LYS A  26      10.447   2.451   4.743  1.00 11.76           H  
ATOM    418 1HZ  LYS A  26      10.626   3.154   7.027  1.00 11.76           H  
ATOM    419 2HZ  LYS A  26       9.238   3.753   6.366  1.00 11.76           H  
ATOM    420 3HZ  LYS A  26       9.172   2.472   7.404  1.00 11.76           H  
ATOM    421  N   ARG A  27       5.430  -2.149   2.432  1.00  9.13           N  
ATOM    422  CA  ARG A  27       4.084  -2.666   2.235  1.00  9.50           C  
ATOM    423  C   ARG A  27       3.110  -2.024   3.210  1.00 10.02           C  
ATOM    424  O   ARG A  27       1.901  -2.024   2.972  1.00 10.36           O  
ATOM    425  OXT ARG A  27       3.499  -1.830   4.361  1.00 11.75           O  
ATOM    426  CB  ARG A  27       4.068  -4.176   2.413  1.00 10.86           C  
ATOM    427  CG  ARG A  27       2.711  -4.841   2.218  1.00 10.86           C  
ATOM    428  CD  ARG A  27       2.803  -6.314   2.309  1.00 10.86           C  
ATOM    429  NE  ARG A  27       1.498  -6.945   2.128  1.00 10.86           N  
ATOM    430  CZ  ARG A  27       1.254  -8.274   2.189  1.00 10.86           C  
ATOM    431  NH1 ARG A  27       2.235  -9.125   2.424  1.00 10.86           N  
ATOM    432  NH2 ARG A  27       0.021  -8.720   2.007  1.00 10.86           N  
ATOM    433  H   ARG A  27       5.980  -2.503   3.204  1.00 10.96           H  
ATOM    434  HA  ARG A  27       3.772  -2.434   1.217  1.00 11.40           H  
ATOM    435 1HB  ARG A  27       4.756  -4.628   1.702  1.00 13.03           H  
ATOM    436 2HB  ARG A  27       4.416  -4.430   3.415  1.00 13.03           H  
ATOM    437 1HG  ARG A  27       2.027  -4.508   2.997  1.00 13.03           H  
ATOM    438 2HG  ARG A  27       2.311  -4.578   1.249  1.00 13.03           H  
ATOM    439 1HD  ARG A  27       3.475  -6.680   1.532  1.00 13.03           H  
ATOM    440 2HD  ARG A  27       3.187  -6.587   3.291  1.00 13.03           H  
ATOM    441  HE  ARG A  27       0.710  -6.334   1.948  1.00 13.03           H  
ATOM    442 1HH1 ARG A  27       3.176  -8.792   2.565  1.00 13.03           H  
ATOM    443 2HH1 ARG A  27       2.043 -10.117   2.469  1.00 13.03           H  
ATOM    444 1HH2 ARG A  27      -0.731  -8.069   1.826  1.00 13.03           H  
ATOM    445 2HH2 ARG A  27      -0.172  -9.710   2.049  1.00 13.03           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -119.955 10.4422 101.639 -9.16178 1.77448 6.24287 45.6283 -50.5998 -0.26241 -1.75723 -40.1363 -2.91774 -8.41024 -5.73799 -8.93231 -3.42323 0 -0.70905 0.92986 18.8823 12.8029 -5.681 4.32438 -4.0897 -4.84458 8.9276 -55.0239
LYS:NtermProteinFull_1 -4.27578 0.17814 3.4549 -0.31185 0.02703 0.15313 1.69007 -1.39045 -0.02311 -0.0631 -1.82627 0.89942 0 0 0 -0.98729 0 0.01694 0.06898 1.54065 0 0 0 -1.5107 0 0.09325 -2.26607
TYR_2 -3.92756 0.32216 2.50627 -0.67444 0.08545 0.386 0.89933 -1.29902 -0.00558 -0.10021 -1.73795 -0.21421 0 0 0 0 0 -0.05827 0.00162 0 2.13551 -0.26486 0 1.2797 -0.17237 0.21324 -0.6252
CYS_3 -4.89153 0.51448 2.18786 -0.05033 1e-05 0.01622 0.66087 -1.05406 -0 -0 -0.05619 -0.22664 0 0 0 0 0 -0.05936 0.00084 0.41212 0 0.14664 0 3.6196 -0.40998 0.71836 1.5289
PRO_4 -3.48915 0.44592 2.93175 -0.18821 0.00156 0.13036 1.55373 -1.27557 -0 -0 -1.12637 0.14079 0 0 0 0 0 -0.00039 0.00519 0.39355 0 -0.94056 0 -2.4119 -0.35237 0.6754 -3.50627
LEU_5 -2.25353 0.35305 1.9852 -0.53879 0.1525 0.12438 0.35652 -1.00639 -0 -0 0.38659 0.30573 0 0 0 0 0 -0.08723 0.01593 0.41843 0 -0.12399 0 0.18072 -0.34826 0.24941 0.17025
ASN_6 -2.07064 0.20456 1.77488 -0.18865 0.02406 0.31502 0.52168 -0.95608 -0.00945 -0.12989 0.17217 -0.92348 0 0 0 0 0 -0.04652 0.06804 0 1.70321 -0.69105 0 -0.93687 -0.40923 0.31531 -1.26293
GLY_7 -3.8306 0.57285 3.39476 -0.00015 0 0 2.18593 -1.82643 -0 -0 -2.17816 -0.34086 0 0 -0.68441 0 0 -0.23129 0 0 0 0.5345 0 0.83697 0.97256 0.24632 -0.34802
GLY_8 -2.55672 0.15106 3.01867 -0.00027 0 0 1.39172 -1.41432 -0.013 -0.04421 -2.72918 -0.20852 0 0 0 0 0 -0.03346 0 0 0 0.31083 0 0.83697 1.19785 0.13533 0.04276
GLN_9 -7.08901 0.37445 5.6642 -0.38105 0.06262 0.21831 1.99217 -2.58031 -0.02311 -0.0631 -2.01663 -0.09784 0 0 -0.56169 -0.98729 0 0.18135 0.02515 0 3.34375 0.26233 0 -0.18838 0.02636 0.30856 -1.52918
GLN_10 -4.30525 0.39177 4.25676 -0.61361 0.09919 0.61375 2.13316 -1.94307 -0.03028 -0.19389 -1.6272 -0.66422 0 0 0 0 0 0.06919 0.00618 0 2.03636 -0.04391 0 -0.18838 -0.05948 0.44383 0.38091
SER_11 -3.16847 0.16641 3.29598 -0.02847 1e-05 0.04536 0.98346 -1.50489 -0.01537 -0.14891 -0.40759 -0.99279 0 0 0 0 0 -0.0402 0.00221 0.16624 0 -0.20697 0.60002 -0.77834 -0.35537 0.28505 -2.10262
LEU_12 -4.43916 0.34507 3.2554 -0.49945 0.20325 0.1247 1.51945 -1.71313 -0 -0 -0.74869 0.23107 0 0 -1.33063 0 0 -0.00135 0.03233 0.29255 0 -0.31811 0 0.18072 -0.50954 0.27297 -3.10255
TYR_13 -8.70532 0.90581 6.23208 -0.70195 0.12194 0.40928 3.32711 -3.49394 -0.00279 -0.06038 -3.07008 -0.1053 0 0 0 0 0 0.09189 0.20319 0 2.17649 -0.1883 0.00095 1.2797 -0.14908 0.50203 -1.22667
ARG_14 -5.7143 0.42603 5.99981 -0.76602 0.11914 0.52587 2.22284 -2.77371 -0.01537 -0.14891 -1.24875 0.27812 0 0 0 0 0 -0.0766 0.01163 2.67031 0 -0.2032 0 -1.2888 -0.0809 0.51198 0.44917
ARG_15 -3.52124 0.32785 4.13377 -0.63098 0.06429 0.41995 1.92136 -1.8825 -0 -0 -1.71727 0.60872 0 0 -1.33063 0 0 -0.15824 0.02006 1.89168 0 -0.06651 0 -1.2888 -0.22867 0.50508 -0.93208
SER_16 -3.03111 0.30413 4.05678 -0.04112 0.00624 0.05998 2.08558 -1.7662 -0.04369 -0.15874 -1.97465 -0.1253 0 0 0 -0.72432 0 -0.05421 0.00773 0.44715 0 -0.01091 1.9791 -0.77834 -0.03987 0.44021 0.63844
GLY_17 -2.80369 0.08546 3.5062 -5e-05 0 0 1.99471 -1.70373 -0.00093 -0.02349 -1.98456 -0.39325 0 0 0 0 0 -0.03958 0 0 0 -1.2308 0 0.83697 -0.32267 0.1862 -1.8932
ARG_18 -8.53109 0.75584 7.80785 -0.74208 0.14765 0.49473 3.17107 -3.66965 -0.06376 -0.36879 -3.51012 0.27581 0 0 -1.06882 -0.72432 0 0.04767 0.17066 1.94943 0 -0.07075 0 -1.2888 -0.35946 0.50573 -5.0712
ASN_19 -10.2427 0.89837 8.08261 -0.36137 0.13007 0.70162 4.30038 -4.41985 -0 -0 -2.83489 -0.3078 0 0 -1.37355 0 0 0.006 0.14578 0 1.4076 -0.33677 0 -0.93687 0.08374 0.60189 -4.45577
SER_20 -3.9174 0.433 3.58879 -0.03751 0.00029 0.04783 1.6922 -1.8699 -0.00945 -0.12989 -1.17175 -0.38298 0 0 0 0 0 0.02249 0.00948 0.16901 0 -0.31532 1.74431 -0.77834 -0.26995 0.34072 -0.83436
ALA_21 -3.7979 0.44579 2.80161 -0.02686 0.00299 0 1.93422 -1.82202 -0 -0 -0.59533 -0.44687 0 0 -0.69315 0 0 -0.05986 0 0 0 0.06848 0 1.8394 -0.63513 0.23957 -0.74505
GLY_22 -3.15709 0.32519 3.28602 -5e-05 0 0 1.21984 -1.61118 -0 -0 -1.52646 -0.39135 0 0 -0.50714 0 0 -0.18556 0 0 0 -1.42882 0 0.83697 -0.84637 0.18714 -3.79886
ARG_23 -5.67854 0.35613 5.958 -0.65108 0.12727 0.4429 3.32929 -2.85077 -0 -0 -2.89927 0.21315 0 0 -1.38229 0 0 -0.00695 0.09846 2.49133 0 -0.05245 0 -1.2888 -0.56997 0.26118 -2.1024
ARG_24 -2.65724 0.27849 1.91948 -0.49573 0.05849 0.25191 0.41048 -0.99108 -0.00093 -0.02349 -0.73339 0.64508 0 0 0 0 0 -0.02475 0.00851 2.06005 0 -0.0995 0 -1.2888 -0.24361 0.20322 -0.72282
VAL_25 -6.25622 0.44673 2.02331 -0.3015 0.1575 0.06181 0.95111 -1.82889 -0 -0 -0.29648 -0.50291 0 0 0 0 0 0.02103 0.01593 0.13548 0 -0.3485 0 1.9342 -0.44357 0.17038 -4.0606
LYS_26 -3.10566 0.27739 2.27506 -0.29346 0.03618 0.13333 1.00742 -1.07565 -0 -0 -1.55521 -0.06543 0 0 0 0 0 -0.00178 0.00237 1.93983 0 -0.06249 0 -1.5107 -0.27697 0.17659 -2.09917
ARG:CtermProteinFull_27 -2.53792 0.15608 2.24139 -0.63676 0.14676 0.56643 0.17265 -0.87704 -0.00558 -0.10021 -1.12262 -0.12588 0 0 0 0 0 0 0.00959 1.90446 0 0 0 -1.2888 -0.04224 0.13864 -1.40106
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

